1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-indan-5-yl-urea Formula: C27H25N3O4 MolecularWeight: 455.5051

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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(CCC5)C=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H25N3O4/c1-32-25-15-22-23(16-26(25)33-2)28-13-12-24(22)34-21-10-8-19(9-11-21)29-27(31)30-20-7-6-17-4-3-5-18(17)14-20/h6-16H,3-5H2,1-2H3,(H2,29,30,31)