Ethyl 8-methoxy-4-(phenylamino)quinoline-3-carboxylate

HCID 1507948
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Basic information

Standard SMILES
CCOC(=O)c1cnc2c(OC)cccc2c1Nc1ccccc1
InChIKey
YMSKONPFQZCVPL-UHFFFAOYSA-N
Molecular formula
C19H18N2O3
Average molar mass
322.4 g/mol

Names & identifiers

Preferred name
Ethyl 8-methoxy-4-(phenylamino)quinoline-3-carboxylate
IUPAC
ethyl 4-anilino-8-methoxyquinoline-3-carboxylate

Names & synonyms

ethyl 8-methoxy-4-(phenylamino)quinoline-3-carboxylateCHEMBL542457Oprea1_823632CHEMBL1191369SCHEMBL11229286YMSKONPFQZCVPL-UHFFFAOYSA-NBDBM50001234STK778574AKOS001741770NCGC00307509-01ST4111230AB01304312-01
Show more names
Ethyl 4-(Phenylamino)-8-methoxy-3-quinolinecarboxylateETHYL 4-ANILINO-8-METHOXY-3-QUINOLINECARBOXYLATE8-Methoxy-4-phenylamino-quinoline-3-carboxylic acid ethyl ester; hydrochloride (0.7H2o)

Database identifiers

PubChem CID
1507948
ChEMBL
CHEMBL1191369、CHEMBL542457
Nikkaji
J510.367C

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
60.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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