1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(pyridin-2-ylcarbamoyl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(pyridin-2-ylcarbamoyl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(2-pyridylcarbamoyl)urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(2-pyridinyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(pyridin-2-ylcarbamoyl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(2-pyridylcarbamoyl)urea Formula: C24H21N5O5 MolecularWeight: 459.45404

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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=N4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H21N5O5/c1-32-20-13-17-18(14-21(20)33-2)25-12-10-19(17)34-16-8-6-15(7-9-16)27-23(30)29-24(31)28-22-5-3-4-11-26-22/h3-14H,1-2H3,(H3,26,27,28,29,30,31)