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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(4-methylphenyl)carbamoyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(p-tolylcarbamoyl)urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(4-methylphenyl)carbamoyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(p-tolylcarbamoyl)urea Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O5/c1-16-4-6-17(7-5-16)28-25(31)30-26(32)29-18-8-10-19(11-9-18)35-22-12-13-27-21-15-24(34-3)23(33-2)14-20(21)22/h4-15H,1-3H3,(H3,28,29,30,31,32)