ethyl 1-[6-(3-methoxyphenyl)carbonyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[6-(3-methoxyphenyl)carbonyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[6-(3-methoxybenzoyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate CAS Name: 1-[6-[(3-methoxyphenyl)-oxomethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-(3-methoxybenzoyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate Traditional Name: 1-(6-m-anisoyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)isonipecotic acid ethyl ester Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H30N4O4/c1-4-32-24(30)17-8-11-27(12-9-17)22-20-15-28(13-10-21(20)25-16(2)26-22)23(29)18-6-5-7-19(14-18)31-3/h5-7,14,17H,4,8-13,15H2,1-3H3