4-(2,5-dimethylphenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 4-(2,5-dimethylphenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 4-(2,5-dimethylphenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 4-(2,5-dimethylphenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 4-(2,5-dimethylphenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 4-(2,5-dimethylphenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CNC2=O)N(C3=CC=CC=C13)S(=O)(=O)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1C2C(CNC2=O)N(C3=CC=CC=C13)S(=O)(=O)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C20H22N2O3S/c1-12-8-9-13(2)18(10-12)26(24,25)22-16-7-5-4-6-15(16)14(3)19-17(22)11-21-20(19)23/h4-10,14,17,19H,11H2,1-3H3,(H,21,23)