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

Systemtic Name: 1-[5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-2-oxidanylidene-1H-quinolin-8-yl]urea Openeye Name: [5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-2-oxo-1H-quinolin-8-yl]urea CAS Name: [5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-2-oxo-1H-quinolin-8-yl]urea IUPAC Name: [5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-2-oxo-1H-quinolin-8-yl]urea Traditional Name: [5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-2-keto-1H-quinolin-8-yl]urea Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNCCCOC2=C3C=CC(=O)NC3=C(C=C2)NC(=O)N)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNCCCOC2=C3C=CC(=O)NC3=C(C=C2)NC(=O)N)O)OC

InChI

InChI=1S/C23H28N4O6/c1-31-18-7-4-14(21(29)22(18)32-2)10-12-25-11-3-13-33-17-8-6-16(26-23(24)30)20-15(17)5-9-19(28)27-20/h4-9,25,29H,3,10-13H2,1-2H3,(H,27,28)(H3,24,26,30)