3-chloranyl-2-[3-[4-methyl-2-(oxidanylidenemethylidene)piperazin-1-yl]-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-[3-[4-methyl-2-(oxidanylidenemethylidene)piperazin-1-yl]-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-chloro-2-[3-[4-methyl-2-(oxomethylene)piperazin-1-yl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile CAS Name: 3-chloro-2-[3-[4-methyl-2-(oxomethylidene)-1-piperazinyl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile IUPAC Name: 3-chloro-2-[3-[4-methyl-2-(oxomethylidene)piperazin-1-yl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile Traditional Name: 3-chloro-2-[6-keto-3-[2-(ketomethylene)-4-methyl-piperazino]-5-phenyl-1H-pyridin-2-yl]benzonitrile Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=C=O)C1)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

Isomeric SMILES

CN1CCN(C(=C=O)C1)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

InChI

InChI=1S/C24H19ClN4O2/c1-28-10-11-29(18(14-28)15-30)21-12-19(16-6-3-2-4-7-16)24(31)27-23(21)22-17(13-26)8-5-9-20(22)25/h2-9,12H,10-11,14H2,1H3,(H,27,31)