4-[1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-4-piperidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]isonipecotoyl]-1,3-dihydroquinoxalin-2-one Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)N5CC(=O)NC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)N5CC(=O)NC6=CC=CC=C65

InChI

InChI=1S/C28H32N4O5S/c33-26-18-32(25-9-2-1-8-23(25)29-26)28(35)20-12-15-30(16-13-20)38(36,37)22-10-11-24-21(17-22)7-4-14-31(24)27(34)19-5-3-6-19/h1-2,8-11,17,19-20H,3-7,12-16,18H2,(H,29,33)