3-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one Openeye Name: 3-(indoline-1-carbonyl)-1-methyl-6-[(4-methyl-1-piperidyl)sulfonyl]quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-quinolinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-methyl-6-(4-methylpiperidin-1-yl)sulfonylquinolin-4-one Traditional Name: 3-(indoline-1-carbonyl)-1-methyl-6-(4-methylpiperidino)sulfonyl-4-quinolone Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C25H27N3O4S/c1-17-9-12-27(13-10-17)33(31,32)19-7-8-23-20(15-19)24(29)21(16-26(23)2)25(30)28-14-11-18-5-3-4-6-22(18)28/h3-8,15-17H,9-14H2,1-2H3