3-[[(2,4-dimethoxyphenyl)-methyl-amino]methyl]-1,6-dimethyl-quinolin-2-one

Systemtic Name: 3-[[(2,4-dimethoxyphenyl)-methyl-amino]methyl]-1,6-dimethyl-quinolin-2-one Openeye Name: 3-[(2,4-dimethoxy-N-methyl-anilino)methyl]-1,6-dimethyl-quinolin-2-one CAS Name: 3-[(2,4-dimethoxy-N-methylanilino)methyl]-1,6-dimethyl-2-quinolinone IUPAC Name: 3-[(2,4-dimethoxy-N-methylanilino)methyl]-1,6-dimethylquinolin-2-one Traditional Name: 3-[(2,4-dimethoxy-N-methyl-anilino)methyl]-1,6-dimethyl-carbostyril Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN(C)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN(C)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O3/c1-14-6-8-18-15(10-14)11-16(21(24)23(18)3)13-22(2)19-9-7-17(25-4)12-20(19)26-5/h6-12H,13H2,1-5H3