1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H23N3O6/c1-31-23-14-19-20(15-24(23)32-2)27-10-9-21(19)35-18-6-3-16(4-7-18)28-26(30)29-17-5-8-22-25(13-17)34-12-11-33-22/h3-10,13-15H,11-12H2,1-2H3,(H2,28,29,30)