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

Systemtic Name: 8-prop-1-ynoxy-5-[3-[2-(3,4,5-trimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(2-hydroxy-3,4,5-trimethoxy-phenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(2-hydroxy-3,4,5-trimethoxyphenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(2-hydroxy-3,4,5-trimethoxyphenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[2-(2-hydroxy-3,4,5-trimethoxy-phenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydrocarbostyril Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=C2C(=C(C=C1)OCCCNCCC3=CC(=C(C(=C3O)OC)OC)OC)CCC(=O)N2

Isomeric SMILES

CC#COC1=C2C(=C(C=C1)OCCCNCCC3=CC(=C(C(=C3O)OC)OC)OC)CCC(=O)N2

InChI

InChI=1S/C26H32N2O7/c1-5-14-34-20-9-8-19(18-7-10-22(29)28-23(18)20)35-15-6-12-27-13-11-17-16-21(31-2)25(32-3)26(33-4)24(17)30/h8-9,16,27,30H,6-7,10-13,15H2,1-4H3,(H,28,29)