3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-1,6,7-trimethyl-quinolin-2-one

Systemtic Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-1,6,7-trimethyl-quinolin-2-one Openeye Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-1,6,7-trimethyl-quinolin-2-one CAS Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-1,6,7-trimethyl-2-quinolinone IUPAC Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-1,6,7-trimethylquinolin-2-one Traditional Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-1,6,7-trimethyl-carbostyril Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2C)CN(C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2C)CN(C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H22N2O3/c1-13-7-15-9-16(21(24)23(4)18(15)8-14(13)2)11-22(3)17-5-6-19-20(10-17)26-12-25-19/h5-10H,11-12H2,1-4H3