2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(3-chloro-4-methyl-phenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(3-chloro-4-methylphenyl)-4-[5-[[(4-chlorophenyl)thio]methyl]-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3-chloro-4-methylphenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(3-chloro-4-methyl-phenyl)-4-[5-[[(4-chlorophenyl)thio]methyl]-2,4-dimethyl-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C34H33Cl2N3OS MolecularWeight: 602.61632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)CSC5=CC=C(C=C5)Cl)C(=O)CC(C3)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)CSC5=CC=C(C=C5)Cl)C(=O)CC(C3)(C)C)Cl

InChI

InChI=1S/C34H33Cl2N3OS/c1-19-6-9-24(14-28(19)36)39-29-15-34(4,5)16-30(40)32(29)31(27(17-37)33(39)38)26-13-22(20(2)12-21(26)3)18-41-25-10-7-23(35)8-11-25/h6-14,31H,15-16,18,38H2,1-5H3