3-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-1H-quinoxalin-2-one

Systemtic Name: 3-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-1H-quinoxalin-2-one Openeye Name: 3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]-1H-quinoxalin-2-one CAS Name: 3-[[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-oxomethyl]-1H-quinoxalin-2-one IUPAC Name: 3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carbonyl]-1H-quinoxalin-2-one Traditional Name: 3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]-1H-quinoxalin-2-one Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H27N5O3/c1-17-9-10-19(25(33)30-13-5-2-6-14-30)22(27-17)18-11-15-31(16-12-18)26(34)23-24(32)29-21-8-4-3-7-20(21)28-23/h2-5,7-10,18H,6,11-16H2,1H3,(H,29,32)