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

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-1,4-diphenyl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-5-oxo-1,4-diphenyl-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-1,4-diphenyl-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-5-oxo-1,4-diphenyl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-1,4-diphenyl-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-31-25(30)23-21(17-11-7-5-8-12-17)22-19(15-26(2,3)16-20(22)29)28(24(23)27)18-13-9-6-10-14-18/h5-14,21H,4,15-16,27H2,1-3H3