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

Systemtic Name: ethyl (E)-2-cyano-3-(4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-oxo-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-[4-oxo-2-(1-pyrrolidinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(4-oxo-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-keto-2-pyrrolidino-pyrido[1,2-a]pyrimidin-3-yl)acrylic acid ethyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCCC3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N=C2C=CC=CN2C1=O)N3CCCC3)/C#N

InChI

InChI=1S/C18H18N4O3/c1-2-25-18(24)13(12-19)11-14-16(21-8-5-6-9-21)20-15-7-3-4-10-22(15)17(14)23/h3-4,7,10-11H,2,5-6,8-9H2,1H3/b13-11+