1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxy-quinolin-2-one

Systemtic Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxy-quinolin-2-one Openeye Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-piperidyl]ethyl]-7-methoxy-quinolin-2-one CAS Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-piperidinyl]ethyl]-7-methoxy-2-quinolinone IUPAC Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxyquinolin-2-one Traditional Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidino]ethyl]-7-methoxy-carbostyril Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=O)N2CCN3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=O)N2CCN3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H31N3O4/c1-31-22-5-3-20-4-7-26(30)29(23(20)17-22)13-12-28-10-8-21(9-11-28)27-18-19-2-6-24-25(16-19)33-15-14-32-24/h2-7,16-17,21,27H,8-15,18H2,1H3