3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(3-chloro-4-methyl-anilino)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(3-chloro-4-methylanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(3-chloro-4-methylanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(3-chloro-4-methyl-anilino)methyl]-6,8-dimethyl-carbostyril Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c1-11-6-13(3)18-14(7-11)8-15(19(23)22-18)10-21-16-5-4-12(2)17(20)9-16/h4-9,21H,10H2,1-3H3,(H,22,23)