6-(2,3-dihydroindol-1-ylsulfonyl)-3-(4-methylpiperidin-1-yl)carbonyl-1H-quinolin-4-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3-(4-methylpiperidin-1-yl)carbonyl-1H-quinolin-4-one Openeye Name: 6-indolin-1-ylsulfonyl-3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-4-one CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-4-one Traditional Name: 6-indolin-1-ylsulfonyl-3-(4-methylpiperidine-1-carbonyl)-4-quinolone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4S/c1-16-8-11-26(12-9-16)24(29)20-15-25-21-7-6-18(14-19(21)23(20)28)32(30,31)27-13-10-17-4-2-3-5-22(17)27/h2-7,14-16H,8-13H2,1H3,(H,25,28)