5-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propoxy]-1H-quinolin-2-one

Systemtic Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propoxy]-1H-quinolin-2-one Openeye Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propoxy]-1H-quinolin-2-one CAS Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propoxy]-1H-quinolin-2-one IUPAC Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propoxy]-1H-quinolin-2-one Traditional Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propoxy]carbostyril Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCOC3=CC=CC4=C3C=CC(=O)N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCOC3=CC=CC4=C3C=CC(=O)N4

InChI

InChI=1S/C21H22N2O4/c24-21-10-9-16-17(23-21)5-3-8-18(16)25-12-4-11-22-13-15-14-26-19-6-1-2-7-20(19)27-15/h1-3,5-10,15,22H,4,11-14H2,(H,23,24)