8-butoxy-5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-butoxy-5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-butoxy-5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-butoxy-5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-butoxy-5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-butoxy-5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)OCC(CNCCOC3=CC=C(C=C3)OC)O)CCC(=O)N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)OCC(CNCCOC3=CC=C(C=C3)OC)O)CCC(=O)N2

InChI

InChI=1S/C25H34N2O6/c1-3-4-14-32-23-11-10-22(21-9-12-24(29)27-25(21)23)33-17-18(28)16-26-13-15-31-20-7-5-19(30-2)6-8-20/h5-8,10-11,18,26,28H,3-4,9,12-17H2,1-2H3,(H,27,29)