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

Systemtic Name: 7-azanyl-6-[(2-chloranyl-4-methyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-chloro-4-methyl-anilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-chloro-4-methylanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-chloro-4-methylanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2-chloro-4-methyl-anilino)-3,4-dihydrocarbostyril Formula: C16H16ClN3O MolecularWeight: 301.77074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N)Cl

InChI

InChI=1S/C16H16ClN3O/c1-9-2-4-13(11(17)6-9)19-15-7-10-3-5-16(21)20-14(10)8-12(15)18/h2,4,6-8,19H,3,5,18H2,1H3,(H,20,21)