3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[(piperonylamino)methyl]carbostyril Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-23-15-4-3-13-7-14(19(22)21-16(13)8-15)10-20-9-12-2-5-17-18(6-12)25-11-24-17/h2-8,20H,9-11H2,1H3,(H,21,22)