1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(quinolin-8-ylcarbamoyl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(quinolin-8-ylcarbamoyl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(8-quinolylcarbamoyl)urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(8-quinolinyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(quinolin-8-ylcarbamoyl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(8-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=C4N=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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