6-[azanyl-(5-bromanylthiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(5-bromanylthiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(5-bromo-2-thienyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(5-bromo-2-thiophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(5-bromothiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(5-bromo-2-thienyl)methyl]-3,4-dihydrocarbostyril Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(S3)Br)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(S3)Br)N

InChI

InChI=1S/C14H13BrN2OS/c15-12-5-4-11(19-12)14(16)9-1-3-10-8(7-9)2-6-13(18)17-10/h1,3-5,7,14H,2,6,16H2,(H,17,18)