6-[azanyl-(4-bromanyl-2-methyl-phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(4-bromanyl-2-methyl-phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(4-bromo-2-methyl-phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(4-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(4-bromo-2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(4-bromo-2-methyl-phenyl)methyl]-3,4-dihydrocarbostyril Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

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