3-[[(4-chloranyl-2-methyl-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(4-chloranyl-2-methyl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(4-chloro-2-methyl-anilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-chloro-2-methylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(4-chloro-2-methylanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(4-chloro-2-methyl-anilino)methyl]carbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15ClN2O/c1-11-8-14(18)6-7-15(11)19-10-13-9-12-4-2-3-5-16(12)20-17(13)21/h2-9,19H,10H2,1H3,(H,20,21)