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

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-3-thiophen-2-ylcarbonyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: 6-amino-4-(4-chlorophenyl)-2-oxo-1-phenyl-3-(thiophene-2-carbonyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: 6-amino-4-(4-chlorophenyl)-2-oxo-3-[oxo(thiophen-2-yl)methyl]-1-phenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 6-amino-4-(4-chlorophenyl)-2-oxo-1-phenyl-3-(thiophene-2-carbonyl)-3,4-dihydropyridine-5-carbonitrile Traditional Name: 6-amino-4-(4-chlorophenyl)-2-keto-1-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)N2C(=O)C(C(C(=C2N)C#N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(C(=C2N)C#N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

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