7-azanyl-6-(2-bromanyl-4-methyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(2-bromanyl-4-methyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-bromo-4-methyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-bromo-4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-bromo-4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2-bromo-4-methyl-phenoxy)-3,4-dihydrocarbostyril Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N)Br

InChI

InChI=1S/C16H15BrN2O2/c1-9-2-4-14(11(17)6-9)21-15-7-10-3-5-16(20)19-13(10)8-12(15)18/h2,4,6-8H,3,5,18H2,1H3,(H,19,20)