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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-quinolin-4-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-(indoline-1-carbonyl)-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-quinolin-4-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-(indoline-1-carbonyl)-4-quinolone Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H23N3O4S/c31-26-22-15-21(35(33,34)29-13-11-18-5-1-2-7-20(18)17-29)9-10-24(22)28-16-23(26)27(32)30-14-12-19-6-3-4-8-25(19)30/h1-10,15-16H,11-14,17H2,(H,28,31)