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

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

Systemtic Name:ethyl 2-cyano-3-[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C24H23N5O3
MolecularWeight: 429.47112
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N5O3/c1-2-32-24(31)18(17-25)16-20-22(26-21-10-6-7-11-29(21)23(20)30)28-14-12-27(13-15-28)19-8-4-3-5-9-19/h3-11,16H,2,12-15H2,1H3


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