7-chloranyl-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one

Systemtic Name: 7-chloranyl-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Openeye Name: 7-chloro-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-pyridylmethyl)quinolin-2-one CAS Name: 7-chloro-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-pyridinylmethyl)-2-quinolinone IUPAC Name: 7-chloro-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Traditional Name: 7-chloro-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-pyridylmethyl)carbostyril Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC3=CC4=C(C=C(C=C4)Cl)N(C3=O)CC5=CC=CC=N5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC3=CC4=C(C=C(C=C4)Cl)N(C3=O)CC5=CC=CC=N5

InChI

InChI=1S/C25H22ClN3O3/c26-19-9-8-17-11-18(13-27-14-21-16-31-23-6-1-2-7-24(23)32-21)25(30)29(22(17)12-19)15-20-5-3-4-10-28-20/h1-12,21,27H,13-16H2