5-[3-[1,3-benzodioxol-5-yloxy(ethyl)amino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[1,3-benzodioxol-5-yloxy(ethyl)amino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[1,3-benzodioxol-5-yloxy(ethyl)amino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[1,3-benzodioxol-5-yloxy(ethyl)amino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[1,3-benzodioxol-5-yloxy(ethyl)amino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[1,3-benzodioxol-5-yloxy(ethyl)amino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydrocarbostyril Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)O)O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)O)O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O7/c1-2-23(30-14-3-6-18-19(9-14)29-12-28-18)10-13(24)11-27-17-7-5-16(25)21-15(17)4-8-20(26)22-21/h3,5-7,9,13,24-25H,2,4,8,10-12H2,1H3,(H,22,26)