N-[2-azanyl-3-cyano-4-(4-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(4-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-4-carboxamide Openeye Name: N-[2-amino-3-cyano-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-4-carboxamide CAS Name: N-[2-amino-3-cyano-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-amino-3-cyano-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-4-carboxamide Traditional Name: N-(2-amino-3-cyano-5-keto-4-p-phenetyl-4,6,7,8-tetrahydroquinolin-1-yl)isonicotinamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=NC=C4)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=NC=C4)N)C#N

InChI

InChI=1S/C24H23N5O3/c1-2-32-17-8-6-15(7-9-17)21-18(14-25)23(26)29(19-4-3-5-20(30)22(19)21)28-24(31)16-10-12-27-13-11-16/h6-13,21H,2-5,26H2,1H3,(H,28,31)