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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-(4-methylpiperidin-1-yl)sulfonyl-1H-quinolin-4-one Openeye Name: 3-(indoline-1-carbonyl)-6-[(4-methyl-1-piperidyl)sulfonyl]-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-(4-methylpiperidin-1-yl)sulfonyl-1H-quinolin-4-one Traditional Name: 3-(indoline-1-carbonyl)-6-(4-methylpiperidino)sulfonyl-4-quinolone Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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