6-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-3-thiophen-2-ylcarbonyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-3-thiophen-2-ylcarbonyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: 6-amino-1-(4-chlorophenyl)-2-oxo-4-phenyl-3-(thiophene-2-carbonyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: 6-amino-1-(4-chlorophenyl)-2-oxo-3-[oxo(thiophen-2-yl)methyl]-4-phenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 6-amino-1-(4-chlorophenyl)-2-oxo-4-phenyl-3-(thiophene-2-carbonyl)-3,4-dihydropyridine-5-carbonitrile Traditional Name: 6-amino-1-(4-chlorophenyl)-2-keto-4-phenyl-3-(2-thenoyl)-3,4-dihydropyridine-5-carbonitrile Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H16ClN3O2S/c24-15-8-10-16(11-9-15)27-22(26)17(13-25)19(14-5-2-1-3-6-14)20(23(27)29)21(28)18-7-4-12-30-18/h1-12,19-20H,26H2