ethyl 2-azanylidene-7,7-dimethyl-5-oxidanylidene-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanylidene-7,7-dimethyl-5-oxidanylidene-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-imino-7,7-dimethyl-5-oxo-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-imino-7,7-dimethyl-5-oxo-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-imino-7,7-dimethyl-5-oxo-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-imino-5-keto-7,7-dimethyl-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)N(C1=N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)N(C1=N)C3=CC=CC=C3)C4=CC=CC=C4

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/h5-14,21,23,27H,4,15-16H2,1-3H3