1,6,7-trimethyl-3-[[methyl-(2-methyl-4-oxidanyl-phenyl)amino]methyl]quinolin-2-one

Systemtic Name: 1,6,7-trimethyl-3-[[methyl-(2-methyl-4-oxidanyl-phenyl)amino]methyl]quinolin-2-one Openeye Name: 3-[(4-hydroxy-N,2-dimethyl-anilino)methyl]-1,6,7-trimethyl-quinolin-2-one CAS Name: 3-[(4-hydroxy-N,2-dimethylanilino)methyl]-1,6,7-trimethyl-2-quinolinone IUPAC Name: 3-[(4-hydroxy-N,2-dimethylanilino)methyl]-1,6,7-trimethylquinolin-2-one Traditional Name: 3-[(4-hydroxy-N,2-dimethyl-anilino)methyl]-1,6,7-trimethyl-carbostyril Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N(C)CC2=CC3=CC(=C(C=C3N(C2=O)C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)N(C)CC2=CC3=CC(=C(C=C3N(C2=O)C)C)C

InChI

InChI=1S/C21H24N2O2/c1-13-8-16-11-17(21(25)23(5)20(16)10-14(13)2)12-22(4)19-7-6-18(24)9-15(19)3/h6-11,24H,12H2,1-5H3