2-cyano-N-ethyl-3-[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-ethyl-3-[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-ethyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 2-cyano-N-ethyl-3-[4-oxo-2-(4-phenyl-1-piperazinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-ethyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-ethyl-3-[4-keto-2-(4-phenylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCN(CC3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCN(CC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H24N6O2/c1-2-26-23(31)18(17-25)16-20-22(27-21-10-6-7-11-30(21)24(20)32)29-14-12-28(13-15-29)19-8-4-3-5-9-19/h3-11,16H,2,12-15H2,1H3,(H,26,31)