6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4,8-dimethyl-1H-quinolin-2-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4,8-dimethyl-carbostyril Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H20N2O3S/c1-13-10-19(23)21-20-14(2)9-17(11-18(13)20)26(24,25)22-8-7-15-5-3-4-6-16(15)12-22/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,23)