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

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

Systemtic Name:ethyl 1-[6-(phenylsulfonylcarbamoyl)-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[6-(benzenesulfonylcarbamoyl)-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
CAS Name:1-[6-[benzenesulfonamido(oxo)methyl]-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[6-(benzenesulfonylcarbamoyl)-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Traditional Name:1-[6-(besylcarbamoyl)-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]isonipecotic acid ethyl ester
Formula: C27H30N6O5S
MolecularWeight: 550.6293
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=N5


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=N5


InChI

InChI=1S/C27H30N6O5S/c1-2-38-26(34)19-11-15-32(16-12-19)25-21-18-33(27(35)31-39(36,37)20-8-4-3-5-9-20)17-13-22(21)29-24(30-25)23-10-6-7-14-28-23/h3-10,14,19H,2,11-13,15-18H2,1H3,(H,31,35)


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