methyl 3-[2-(4-aminocarbonylpiperidin-1-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: methyl 3-[2-(4-aminocarbonylpiperidin-1-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate Openeye Name: methyl 3-[2-(4-carbamoyl-1-piperidyl)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate CAS Name: 3-[2-(4-carbamoyl-1-piperidinyl)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl 3-[2-(4-carbamoylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate Traditional Name: 3-[2-(4-carbamoylpiperidino)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-acrylic acid methyl ester Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)OC)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)OC)N3CCC(CC3)C(=O)N

InChI

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