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

Systemtic Name: 8-but-2-ynoxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 8-but-2-ynoxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 8-but-2-ynoxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 8-but-2-ynoxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 8-but-2-ynoxy-5-[3-(homoveratrylamino)-2-hydroxy-propoxy]carbostyril Formula: C26H30N2O6 MolecularWeight: 466.5262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)C=CC(=O)N2

Isomeric SMILES

CC#CCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)C=CC(=O)N2

InChI

InChI=1S/C26H30N2O6/c1-4-5-14-33-23-10-9-21(20-7-11-25(30)28-26(20)23)34-17-19(29)16-27-13-12-18-6-8-22(31-2)24(15-18)32-3/h6-11,15,19,27,29H,12-14,16-17H2,1-3H3,(H,28,30)