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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC#COC1=C2C(=C(C=C1)OCCCNCCC3=C(C(=C(C=C3)OC)OC)O)CCC(=O)N2

Isomeric SMILES

CCC#COC1=C2C(=C(C=C1)OCCCNCCC3=C(C(=C(C=C3)OC)OC)O)CCC(=O)N2

InChI

InChI=1S/C26H32N2O6/c1-4-5-16-34-21-11-10-20(19-8-12-23(29)28-24(19)21)33-17-6-14-27-15-13-18-7-9-22(31-2)26(32-3)25(18)30/h7,9-11,27,30H,4,6,8,12-15,17H2,1-3H3,(H,28,29)