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

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-pent-3-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-pent-3-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-pent-3-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-pent-3-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-8-pent-3-ynoxy-3,4-dihydrocarbostyril Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)CCC(=O)N2

Isomeric SMILES

CC#CCCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)CCC(=O)N2

InChI

InChI=1S/C27H34N2O6/c1-4-5-6-15-34-24-11-10-22(21-8-12-26(31)29-27(21)24)35-18-20(30)17-28-14-13-19-7-9-23(32-2)25(16-19)33-3/h7,9-11,16,20,28,30H,6,8,12-15,17-18H2,1-3H3,(H,29,31)