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

Systemtic Name: 1-(3-cyanophenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Openeye Name: 1-(3-cyanophenyl)-3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]urea CAS Name: 1-[(3-cyanoanilino)-oxomethyl]-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(3-cyanophenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Traditional Name: 1-(3-cyanophenyl)-3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]urea Formula: C26H21N5O5 MolecularWeight: 483.47544

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O5/c1-34-23-13-20-21(14-24(23)35-2)28-11-10-22(20)36-19-8-6-17(7-9-19)29-25(32)31-26(33)30-18-5-3-4-16(12-18)15-27/h3-14H,1-2H3,(H3,29,30,31,32,33)