6-[4-[4-azanyl-3,5-bis(bromanyl)phenyl]sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-azanyl-3,5-bis(bromanyl)phenyl]sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-amino-3,5-dibromo-phenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(4-amino-3,5-dibromophenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-amino-3,5-dibromophenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-amino-3,5-dibromo-phenyl)sulfonylbutoxy]-3,4-dihydrocarbostyril Formula: C19H20Br2N2O4S MolecularWeight: 532.2461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCS(=O)(=O)C3=CC(=C(C(=C3)Br)N)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCS(=O)(=O)C3=CC(=C(C(=C3)Br)N)Br

InChI

InChI=1S/C19H20Br2N2O4S/c20-15-10-14(11-16(21)19(15)22)28(25,26)8-2-1-7-27-13-4-5-17-12(9-13)3-6-18(24)23-17/h4-5,9-11H,1-3,6-8,22H2,(H,23,24)