methyl 2-cyano-3-[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

Systemtic Name: methyl 2-cyano-3-[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Openeye Name: methyl 2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate CAS Name: 2-cyano-3-[4-oxo-2-(4-phenyl-1-piperazinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Traditional Name: 2-cyano-3-[4-keto-2-(4-phenylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]acrylic acid methyl ester Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-31-23(30)17(16-24)15-19-21(25-20-9-5-6-10-28(20)22(19)29)27-13-11-26(12-14-27)18-7-3-2-4-8-18/h2-10,15H,11-14H2,1H3