ethyl (E)-3-(6-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(6-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-[6-methyl-4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate CAS Name: (E)-3-[6-methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(6-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-6-methyl-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)acrylic acid ethyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N=C2C=CC=C(N2C1=O)C)N3CCCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N=C2C=CC=C(N2C1=O)C)N3CCCCC3

InChI

InChI=1S/C19H23N3O3/c1-3-25-17(23)11-10-15-18(21-12-5-4-6-13-21)20-16-9-7-8-14(2)22(16)19(15)24/h7-11H,3-6,12-13H2,1-2H3/b11-10+