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

Systemtic Name: 4-[1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-4-piperidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]isonipecotoyl]-1,3-dihydroquinoxalin-2-one Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O5S/c1-17(30)28-12-4-5-19-15-20(8-9-22(19)28)35(33,34)27-13-10-18(11-14-27)25(32)29-16-24(31)26-21-6-2-3-7-23(21)29/h2-3,6-9,15,18H,4-5,10-14,16H2,1H3,(H,26,31)