2-[[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[4-oxo-2-(4-phenyl-1-piperazinyl)-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-keto-2-(4-phenylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C#N

InChI

InChI=1S/C22H18N6O/c23-15-17(16-24)14-19-21(25-20-8-4-5-9-28(20)22(19)29)27-12-10-26(11-13-27)18-6-2-1-3-7-18/h1-9,14H,10-13H2