1-(5-chloranylpyridin-2-yl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Openeye Name: 1-(5-chloro-2-pyridyl)-3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]urea CAS Name: 1-(5-chloro-2-pyridinyl)-3-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]urea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Traditional Name: 1-(5-chloro-2-pyridyl)-3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]urea Formula: C24H20ClN5O5 MolecularWeight: 493.8991

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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=NC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN5O5/c1-33-20-11-17-18(12-21(20)34-2)26-10-9-19(17)35-16-6-4-15(5-7-16)28-23(31)30-24(32)29-22-8-3-14(25)13-27-22/h3-13H,1-2H3,(H3,27,28,29,30,31,32)