5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(6-oxidanylhexoxy)-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(6-oxidanylhexoxy)-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(6-hydroxyhexoxy)-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(6-hydroxyhexoxy)-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(6-hydroxyhexoxy)-1H-quinolin-2-one Traditional Name: 5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-8-(6-hydroxyhexoxy)carbostyril Formula: C28H38N2O7 MolecularWeight: 514.61052

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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)OCCCCCCO)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O7/c1-34-24-9-7-20(17-26(24)35-2)13-14-29-18-21(32)19-37-23-10-11-25(36-16-6-4-3-5-15-31)28-22(23)8-12-27(33)30-28/h7-12,17,21,29,31-32H,3-6,13-16,18-19H2,1-2H3,(H,30,33)