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

Systemtic Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethylamino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethylamino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydrocarbostyril Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7/c1-4-24(31-15-5-8-19(28-2)20(11-15)29-3)12-14(25)13-30-18-9-7-17(26)22-16(18)6-10-21(27)23-22/h5,7-9,11,14,25-26H,4,6,10,12-13H2,1-3H3,(H,23,27)