ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-5-oxo-1-phenyl-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-1-phenyl-4-(3-pyridinyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-5-oxo-1-phenyl-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-1-phenyl-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-4-31-24(30)22-20(16-9-8-12-27-15-16)21-18(13-25(2,3)14-19(21)29)28(23(22)26)17-10-6-5-7-11-17/h5-12,15,20H,4,13-14,26H2,1-3H3