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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-methyl-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-methyl-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-methyl-2-quinolinone IUPAC Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-methylquinolin-2-one Traditional Name: 1-methyl-3-[(piperonylamino)methyl]carbostyril Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3/c1-21-16-5-3-2-4-14(16)9-15(19(21)22)11-20-10-13-6-7-17-18(8-13)24-12-23-17/h2-9,20H,10-12H2,1H3