1-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea

Systemtic Name: 1-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea Openeye Name: [5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea CAS Name: [5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea IUPAC Name: [5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea Traditional Name: [5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]urea Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)NC(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)NC(=O)N)O

InChI

InChI=1S/C22H28N4O6/c1-30-15-2-4-16(5-3-15)31-11-10-24-12-14(27)13-32-19-8-7-18(25-22(23)29)21-17(19)6-9-20(28)26-21/h2-5,7-8,14,24,27H,6,9-13H2,1H3,(H,26,28)(H3,23,25,29)