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

Systemtic Name: ethyl 2-cyano-3-[2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Openeye Name: ethyl 2-cyano-3-[2-(4-methylpiperazin-1-yl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate CAS Name: 2-cyano-3-[2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Traditional Name: 2-cyano-3-[4-keto-2-(4-methylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]acrylic acid ethyl ester Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-3-27-19(26)14(13-20)12-15-17(23-10-8-22(2)9-11-23)21-16-6-4-5-7-24(16)18(15)25/h4-7,12H,3,8-11H2,1-2H3