8-methyl-7-phenyl-3-(phenylsulfonyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one

Systemtic Name: 8-methyl-7-phenyl-3-(phenylsulfonyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Openeye Name: 3-(benzenesulfonyl)-8-methyl-7-phenyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one CAS Name: 3-(benzenesulfonyl)-8-methyl-7-phenyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one IUPAC Name: 3-(benzenesulfonyl)-8-methyl-7-phenyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Traditional Name: 3-besyl-8-methyl-7-phenyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCC4=C2NC(=O)C(=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CCC4=C2NC(=O)C(=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S/c1-16-14-20-21(26(16)18-8-4-2-5-9-18)13-12-17-15-22(24(27)25-23(17)20)30(28,29)19-10-6-3-7-11-19/h2-11,14-15H,12-13H2,1H3,(H,25,27)