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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O/c1-9-6-11(3-4-12(9)17)19-15-8-14-10(7-13(15)18)2-5-16(21)20-14/h3-4,6-8,19H,2,5,18H2,1H3,(H,20,21)