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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-[(2-chlorophenyl)methyl]-7-methoxy-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-[(2-chlorophenyl)methyl]-7-methoxy-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-[(2-chlorophenyl)methyl]-7-methoxy-2-quinolinone IUPAC Name: 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-1-[(2-chlorophenyl)methyl]-7-methoxyquinolin-2-one Traditional Name: 1-(2-chlorobenzyl)-7-methoxy-3-[(piperonylamino)methyl]carbostyril Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=C3Cl)CNCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=C3Cl)CNCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23ClN2O4/c1-31-21-8-7-18-11-20(14-28-13-17-6-9-24-25(10-17)33-16-32-24)26(30)29(23(18)12-21)15-19-4-2-3-5-22(19)27/h2-12,28H,13-16H2,1H3