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

Systemtic Name: 8-methyl-7-(phenylmethyl)-3-(phenylsulfonyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Openeye Name: 3-(benzenesulfonyl)-7-benzyl-8-methyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one CAS Name: 3-(benzenesulfonyl)-8-methyl-7-(phenylmethyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one IUPAC Name: 3-(benzenesulfonyl)-7-benzyl-8-methyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Traditional Name: 7-benzyl-3-besyl-8-methyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Formula: C25H22N2O3S MolecularWeight: 430.51878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)CCC4=C2NC(=O)C(=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)CCC4=C2NC(=O)C(=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3S/c1-17-14-21-22(27(17)16-18-8-4-2-5-9-18)13-12-19-15-23(25(28)26-24(19)21)31(29,30)20-10-6-3-7-11-20/h2-11,14-15H,12-13,16H2,1H3,(H,26,28)