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

Systemtic Name: 2-azanylidene-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-imino-5-keto-7,7-dimethyl-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=N)N2C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=N)N2C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C24H22ClN3O/c1-24(2)12-19-22(20(29)13-24)21(15-8-10-16(25)11-9-15)18(14-26)23(27)28(19)17-6-4-3-5-7-17/h3-11,18,21,27H,12-13H2,1-2H3