ethyl 2-azanyl-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-5-oxo-1-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-5-oxo-1-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-5-keto-1-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CCC2)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CCC2)C4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3O3/c1-2-29-23(28)21-19(15-8-7-13-25-14-15)20-17(11-6-12-18(20)27)26(22(21)24)16-9-4-3-5-10-16/h3-5,7-10,13-14,19H,2,6,11-12,24H2,1H3