3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-8-ethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-8-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-8-ethyl-1H-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-8-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-8-ethyl-1H-quinolin-2-one Traditional Name: 8-ethyl-3-[(piperonylamino)methyl]carbostyril Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC4=C(C=C3)OCO4

InChI

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