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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(indan-5-ylcarbamoyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(indan-5-ylcarbamoyl)urea Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O5/c1-35-25-15-22-23(16-26(25)36-2)29-13-12-24(22)37-21-10-8-19(9-11-21)30-27(33)32-28(34)31-20-7-6-17-4-3-5-18(17)14-20/h6-16H,3-5H2,1-2H3,(H3,30,31,32,33,34)