4-(2,3-dihydro-1H-indol-6-ylamino)-7-hydroxy-6-methoxy-quinoline-3-carbonitrile

HCID 136018407
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Basic information

Standard SMILES
COc1cc2c(Nc3ccc4c(c3)NCC4)c(C#N)cnc2cc1O
InChIKey
CCHGREJDDRGOMA-UHFFFAOYSA-N
Molecular formula
C19H16N4O2
Average molar mass
332.4 g/mol

Names & identifiers

Preferred name
4-(2,3-dihydro-1H-indol-6-ylamino)-7-hydroxy-6-methoxy-quinoline-3-carbonitrile
IUPAC
4-(2,3-dihydro-1H-indol-6-ylamino)-7-hydroxy-6-methoxyquinoline-3-carbonitrile

Names & synonyms

SCHEMBL6998602CCHGREJDDRGOMA-UHFFFAOYSA-N4-(2,3-dihydro-1H-indol-6-ylamino)-7-hydroxy-6-methoxy-quinoline-3-carbonitrile

Database identifiers

PubChem CID
136018407

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
90.2 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
25

Related reactions

4 records
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Compound notes

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