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

Systemtic Name: 8-but-2-ynoxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-but-2-ynoxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-but-2-ynoxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-but-2-ynoxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-but-2-ynoxy-5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/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/h6,8-10,15,19,27,29H,7,11-14,16-17H2,1-3H3,(H,28,30)