3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-ethyl-quinolin-2-one

Systemtic Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-ethyl-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-ethyl-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-ethyl-2-quinolinone IUPAC Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-ethylquinolin-2-one Traditional Name: 1-ethyl-3-[(piperonylamino)methyl]carbostyril Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c1-2-22-17-6-4-3-5-15(17)10-16(20(22)23)12-21-11-14-7-8-18-19(9-14)25-13-24-18/h3-10,21H,2,11-13H2,1H3