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

Systemtic Name: ethyl 3-[2-(4-aminocarbonylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[2-(4-carbamoyl-1-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate CAS Name: 3-[2-(4-carbamoyl-1-piperidinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-carbamoylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate Traditional Name: 3-[2-(4-carbamoylpiperidino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCC(CC3)C(=O)N)C#N

Isomeric SMILES

CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCC(CC3)C(=O)N)C#N

InChI

InChI=1S/C20H21N5O4/c1-2-29-20(28)14(12-21)11-15-18(24-9-6-13(7-10-24)17(22)26)23-16-5-3-4-8-25(16)19(15)27/h3-5,8,11,13H,2,6-7,9-10H2,1H3,(H2,22,26)