5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(4-oxidanylbutoxy)-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(4-oxidanylbutoxy)-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(4-hydroxybutoxy)-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(4-hydroxybutoxy)-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(4-hydroxybutoxy)-1H-quinolin-2-one Traditional Name: 5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-8-(4-hydroxybutoxy)carbostyril Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)OCCCCO)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)OCCCCO)O)OC

InChI

InChI=1S/C26H34N2O7/c1-32-22-7-5-18(15-24(22)33-2)11-12-27-16-19(30)17-35-21-8-9-23(34-14-4-3-13-29)26-20(21)6-10-25(31)28-26/h5-10,15,19,27,29-30H,3-4,11-14,16-17H2,1-2H3,(H,28,31)