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

Systemtic Name: 6-[1-(3-bromophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-bromophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-bromophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(3-bromophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-bromophenyl)ethylamino]-3,4-dihydrocarbostyril Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O/c1-11(12-3-2-4-14(18)9-12)19-15-6-7-16-13(10-15)5-8-17(21)20-16/h2-4,6-7,9-11,19H,5,8H2,1H3,(H,20,21)