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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,4-dihydrocarbostyril Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2O3S/c21-18-8-5-14-11-16(6-7-17(14)19-18)24(22,23)20-10-9-13-3-1-2-4-15(13)12-20/h1-4,6-7,11H,5,8-10,12H2,(H,19,21)