4-(2,4-dichlorophenyl)-6-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-6-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-6-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-3-pyridinecarbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-6-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-2-(4-methylpiperazino)-6-(p-tolyl)nicotinonitrile Formula: C24H22Cl2N4 MolecularWeight: 437.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)N4CCN(CC4)C

InChI

InChI=1S/C24H22Cl2N4/c1-16-3-5-17(6-4-16)23-14-20(19-8-7-18(25)13-22(19)26)21(15-27)24(28-23)30-11-9-29(2)10-12-30/h3-8,13-14H,9-12H2,1-2H3