1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(phenylcarbamoyl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(phenylcarbamoyl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(phenylcarbamoyl)urea CAS Name: 1-[anilino(oxo)methyl]-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(phenylcarbamoyl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(phenylcarbamoyl)urea Formula: C25H22N4O5 MolecularWeight: 458.46598

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O5/c1-32-22-14-19-20(15-23(22)33-2)26-13-12-21(19)34-18-10-8-17(9-11-18)28-25(31)29-24(30)27-16-6-4-3-5-7-16/h3-15H,1-2H3,(H3,27,28,29,30,31)