1-ethyl-5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-oxidanyl-propoxy]-8-prop-2-enoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-oxidanyl-propoxy]-8-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 8-allyloxy-1-ethyl-5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxy-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 8-allyloxy-1-ethyl-5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C(C=CC(=C21)OCC=C)OCC(CN(CC)OC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN1C(=O)CCC2=C(C=CC(=C21)OCC=C)OCC(CN(CC)OC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H34N2O6/c1-5-16-32-24-14-13-23(22-12-15-25(30)28(7-3)26(22)24)33-18-19(29)17-27(6-2)34-21-10-8-20(31-4)9-11-21/h5,8-11,13-14,19,29H,1,6-7,12,15-18H2,2-4H3