1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(quinolin-5-ylcarbamoyl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(quinolin-5-ylcarbamoyl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(5-quinolylcarbamoyl)urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(5-quinolinyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(quinolin-5-ylcarbamoyl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(5-quinolylcarbamoyl)urea Formula: C28H23N5O5 MolecularWeight: 509.51272

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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=CC5=C4C=CC=N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C28H23N5O5/c1-36-25-15-20-23(16-26(25)37-2)30-14-12-24(20)38-18-10-8-17(9-11-18)31-27(34)33-28(35)32-22-7-3-6-21-19(22)5-4-13-29-21/h3-16H,1-2H3,(H3,31,32,33,34,35)