1-(4-chloranyl-2-methyl-phenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]urea CAS Name: 1-[(4-chloro-2-methylanilino)-oxomethyl]-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]urea Formula: C26H23ClN4O5 MolecularWeight: 506.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H23ClN4O5/c1-15-12-16(27)4-9-20(15)30-26(33)31-25(32)29-17-5-7-18(8-6-17)36-22-10-11-28-21-14-24(35-3)23(34-2)13-19(21)22/h4-14H,1-3H3,(H3,29,30,31,32,33)