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

Systemtic Name: ethyl 1-[6-(cyclohexylcarbamoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[6-(cyclohexylcarbamoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate CAS Name: 1-[6-[(cyclohexylamino)-oxomethyl]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-(cyclohexylcarbamoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate Traditional Name: 1-[6-(cyclohexylcarbamoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]isonipecotic acid ethyl ester Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H37N5O3/c1-2-36-27(34)21-13-16-32(17-14-21)26-23-19-33(28(35)29-22-11-7-4-8-12-22)18-15-24(23)30-25(31-26)20-9-5-3-6-10-20/h3,5-6,9-10,21-22H,2,4,7-8,11-19H2,1H3,(H,29,35)