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diethyl 2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

HCID 178698129
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Basic information

CAS
1005252-30-1
Standard SMILES
CCOC(=O)C1=C(C)NC2=C(C(=O)C(C(=O)OCC)C(c3ccccc3)C2)C1c1ccc2c(c1)c1ccccc1n2C
InChIKey
VKRBJIKHEWHXMH-UHFFFAOYSA-N
Molecular formula
C35H34N2O5
Average molar mass
562.7 g/mol
Monoisotopic mass
562.24677219

Names & identifiers

Preferred name
diethyl 2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
IUPAC
diethyl 2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
English name
diethyl 2-methyl-4-(9-methyl-9H-carbazol-3-yl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3,6-quinolinedicarboxylate
Molecular formula
C35H34N2O5
Molecular weight
562.65486

Names & synonyms

diethyl 2-methyl-4-(9-methyl-9H-carbazol-3-yl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3,6-quinolinedicarboxylateAK-968/40732239STL171789AKOS003794340diethyl 2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylatediethyl 2-methyl-4-(9-methyl-9H-carbazol-3-yl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate

Database identifiers

CAS
1005252-30-1
PubChem CID
3438151

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
86.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
42
Formal charge
0
Complexity
1,140

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