ethyl 2-azanylidene-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanylidene-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-imino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-imino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-imino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-imino-5-keto-7,7-dimethyl-4-(3-nitrophenyl)-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)N(C1=N)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O5/c1-4-34-25(31)23-21(16-9-8-12-18(13-16)29(32)33)22-19(14-26(2,3)15-20(22)30)28(24(23)27)17-10-6-5-7-11-17/h5-13,21,23,27H,4,14-15H2,1-3H3