6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile Openeye Name: 6-(2,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-3-pyridinecarbonitrile IUPAC Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile Traditional Name: 6-(2,4-dichlorophenyl)-2-(4-methylpiperazino)-5-(p-tolyl)nicotinonitrile Formula: C24H22Cl2N4 MolecularWeight: 437.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)N3CCN(CC3)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)N3CCN(CC3)C)C4=C(C=C(C=C4)Cl)Cl

InChI

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