(E)-2-cyano-3-[9-methyl-2-(3-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[9-methyl-2-(3-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[9-methyl-2-(3-methyl-1-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[9-methyl-2-(3-methyl-1-piperidinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[9-methyl-2-(3-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-keto-9-methyl-2-(3-methylpiperidino)pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-acrylamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C2=C(C(=O)N3C=CC=C(C3=N2)C)/C=C(\C#N)/C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N5O2/c1-19-8-6-14-31(18-19)25-23(27(34)32-15-7-9-20(2)24(32)30-25)16-22(17-28)26(33)29-13-12-21-10-4-3-5-11-21/h3-5,7,9-11,15-16,19H,6,8,12-14,18H2,1-2H3,(H,29,33)/b22-16+