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

Systemtic Name: 6-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3,4-dihydrocarbostyril Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H17BrN2O3S/c19-14-4-7-17-13(10-14)2-1-9-21(17)25(23,24)15-5-6-16-12(11-15)3-8-18(22)20-16/h4-7,10-11H,1-3,8-9H2,(H,20,22)