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

Systemtic Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-6,7-dimethyl-carbostyril Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H20N2O3/c1-12-6-14-8-15(20(23)21-17(14)7-13(12)2)10-22(3)16-4-5-18-19(9-16)25-11-24-18/h4-9H,10-11H2,1-3H3,(H,21,23)