3-chloranyl-2-[3-(4-methylpiperazin-1-yl)carbonyl-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-[3-(4-methylpiperazin-1-yl)carbonyl-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-chloro-2-[3-(4-methylpiperazine-1-carbonyl)-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile CAS Name: 3-chloro-2-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile IUPAC Name: 3-chloro-2-[3-(4-methylpiperazine-1-carbonyl)-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile Traditional Name: 3-chloro-2-[6-keto-3-(4-methylpiperazine-1-carbonyl)-5-phenyl-1H-pyridin-2-yl]benzonitrile Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

InChI

InChI=1S/C24H21ClN4O2/c1-28-10-12-29(13-11-28)24(31)19-14-18(16-6-3-2-4-7-16)23(30)27-22(19)21-17(15-26)8-5-9-20(21)25/h2-9,14H,10-13H2,1H3,(H,27,30)