2-cyano-3-[9-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[9-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[9-methyl-4-oxo-2-(4-phenyl-1-piperazinyl)-3-pyrido[1,2-a]pyrimidinyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-keto-9-methyl-2-(4-phenylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]-N-(p-tolyl)acrylamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H28N6O2/c1-21-10-12-24(13-11-21)32-29(37)23(20-31)19-26-28(33-27-22(2)7-6-14-36(27)30(26)38)35-17-15-34(16-18-35)25-8-4-3-5-9-25/h3-14,19H,15-18H2,1-2H3,(H,32,37)