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

Systemtic Name: 6-[(5-bromanylthiophen-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(5-bromo-3-thienyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-bromo-3-thiophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(5-bromothiophen-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-bromo-3-thienyl)methylamino]-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)NCC3=CSC(=C3)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CSC(=C3)Br

InChI

InChI=1S/C14H13BrN2OS/c15-13-5-9(8-19-13)7-16-11-2-3-12-10(6-11)1-4-14(18)17-12/h2-3,5-6,8,16H,1,4,7H2,(H,17,18)