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

Systemtic Name: 6-[4-[4-azanyl-3,5-bis(bromanyl)phenyl]sulfanylbutoxy]-1H-quinolin-2-one Openeye Name: 6-[4-(4-amino-3,5-dibromo-phenyl)sulfanylbutoxy]-1H-quinolin-2-one CAS Name: 6-[4-[(4-amino-3,5-dibromophenyl)thio]butoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-(4-amino-3,5-dibromophenyl)sulfanylbutoxy]-1H-quinolin-2-one Traditional Name: 6-[4-[(4-amino-3,5-dibromo-phenyl)thio]butoxy]carbostyril Formula: C19H18Br2N2O2S MolecularWeight: 498.23142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1OCCCCSC3=CC(=C(C(=C3)Br)N)Br

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1OCCCCSC3=CC(=C(C(=C3)Br)N)Br

InChI

InChI=1S/C19H18Br2N2O2S/c20-15-10-14(11-16(21)19(15)22)26-8-2-1-7-25-13-4-5-17-12(9-13)3-6-18(24)23-17/h3-6,9-11H,1-2,7-8,22H2,(H,23,24)