3-(2,3-dihydroindol-1-ylcarbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-quinolin-4-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-3-(indoline-1-carbonyl)quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-quinolinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethylquinolin-4-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-3-(indoline-1-carbonyl)-4-quinolone Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C29H27N3O4S/c1-2-30-19-25(29(34)32-16-14-21-8-5-6-10-26(21)32)28(33)24-17-23(11-12-27(24)30)37(35,36)31-15-13-20-7-3-4-9-22(20)18-31/h3-12,17,19H,2,13-16,18H2,1H3