4-cyano-N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]benzamide

Systemtic Name: 4-cyano-N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]benzamide Openeye Name: 4-cyano-N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide CAS Name: 4-cyano-N-[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]benzamide IUPAC Name: 4-cyano-N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: 4-cyano-N-[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide Formula: C27H22N6O3 MolecularWeight: 478.50198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CN4C3=NC=C(C4=O)NC(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CN4C3=NC=C(C4=O)NC(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H22N6O3/c28-17-19-8-10-20(11-9-19)25(34)30-23-18-29-24-22(7-4-12-33(24)27(23)36)26(35)32-15-13-31(14-16-32)21-5-2-1-3-6-21/h1-12,18H,13-16H2,(H,30,34)