6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydrocarbostyril Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H20N2O4S/c1-25-15-5-8-18-14(11-15)3-2-10-21(18)26(23,24)16-6-7-17-13(12-16)4-9-19(22)20-17/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,22)