5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-oxidanyl-propoxy]-8-(3-oxidanylidenepentan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-oxidanyl-propoxy]-8-(3-oxidanylidenepentan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxy-propoxy]-8-(1-methyl-2-oxo-butoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxypropoxy]-8-(3-oxopentan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxypropoxy]-8-(3-oxopentan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxy-propoxy]-8-(2-keto-1-methyl-butoxy)-3,4-dihydrocarbostyril Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)OC1=C2C(=C(C=C1)OCC(CN(CC)OC3=CC=C(C=C3)OC)O)CCC(=O)N2

Isomeric SMILES

CCC(=O)C(C)OC1=C2C(=C(C=C1)OCC(CN(CC)OC3=CC=C(C=C3)OC)O)CCC(=O)N2

InChI

InChI=1S/C26H34N2O7/c1-5-22(30)17(3)34-24-13-12-23(21-11-14-25(31)27-26(21)24)33-16-18(29)15-28(6-2)35-20-9-7-19(32-4)8-10-20/h7-10,12-13,17-18,29H,5-6,11,14-16H2,1-4H3,(H,27,31)