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

Systemtic Name: 6-[1-(3-bromanylthiophen-2-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-bromo-2-thienyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-bromo-2-thiophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(3-bromothiophen-2-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-bromo-2-thienyl)ethylamino]-3,4-dihydrocarbostyril Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H15BrN2OS/c1-9(15-12(16)6-7-20-15)17-11-3-4-13-10(8-11)2-5-14(19)18-13/h3-4,6-9,17H,2,5H2,1H3,(H,18,19)