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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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