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

Systemtic Name: 2-azanylidene-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-imino-7,7-dimethyl-5-oxo-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-imino-5-keto-7,7-dimethyl-1-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H24ClN3O2/c1-24(2)12-17-20(18(29)13-24)19(14-8-10-15(25)11-9-14)21(23(27)30)22(26)28(17)16-6-4-3-5-7-16/h3-11,19,21,26H,12-13H2,1-2H3,(H2,27,30)