3-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(homopiperonylamino)methyl]-5,8-dimethoxy-carbostyril Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CNCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CNCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c1-25-16-5-6-18(26-2)20-15(16)10-14(21(24)23-20)11-22-8-7-13-3-4-17-19(9-13)28-12-27-17/h3-6,9-10,22H,7-8,11-12H2,1-2H3,(H,23,24)