6-azanyl-7-[(5-bromanyl-2-methyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(5-bromanyl-2-methyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(5-bromo-2-methyl-anilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(5-bromo-2-methylanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(5-bromo-2-methylanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(5-bromo-2-methyl-anilino)-3,4-dihydrocarbostyril Formula: C16H16BrN3O MolecularWeight: 346.22174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H16BrN3O/c1-9-2-4-11(17)7-13(9)19-15-8-14-10(6-12(15)18)3-5-16(21)20-14/h2,4,6-8,19H,3,5,18H2,1H3,(H,20,21)