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

Systemtic Name: ethyl 2-azanylidene-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-imino-5-keto-7,7-dimethyl-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O3/c1-4-32-25(31)23-21(16-10-12-17(27)13-11-16)22-19(14-26(2,3)15-20(22)30)29(24(23)28)18-8-6-5-7-9-18/h5-13,21,23,28H,4,14-15H2,1-3H3