5-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1-ethyl-8-prop-1-ynoxy-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C(C=CC(=C21)OC#CC)OC(C(C)O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=O)CCC2=C(C=CC(=C21)OC#CC)OC(C(C)O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H34N2O6/c1-6-16-34-23-12-11-21(20-9-13-25(31)29(7-2)26(20)23)35-27(18(3)30)28-15-14-19-8-10-22(32-4)24(17-19)33-5/h8,10-12,17-18,27-28,30H,7,9,13-15H2,1-5H3