2-azanyl-1-(4-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-4-(2,5-dimethyl-3-thienyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-4-(2,5-dimethyl-3-thiophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-4-(2,5-dimethyl-3-thienyl)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H24ClN3OS MolecularWeight: 486.02766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)N)C#N

InChI

InChI=1S/C28H24ClN3OS/c1-16-12-22(17(2)34-16)26-23(15-30)28(31)32(21-10-8-20(29)9-11-21)24-13-19(14-25(33)27(24)26)18-6-4-3-5-7-18/h3-12,19,26H,13-14,31H2,1-2H3