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1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-methylphenyl)-1-phenyl-urea

1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-methylphenyl)-1-phenyl-urea

Systemtic Name:1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-methylphenyl)-1-phenyl-urea
Openeye Name:1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(o-tolyl)-1-phenyl-urea
CAS Name:1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(2-methylphenyl)-1-phenylurea
IUPAC Name:1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-methylphenyl)-1-phenylurea
Traditional Name:1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(o-tolyl)-1-phenyl-urea
Formula: C25H23N3O4
MolecularWeight: 429.46782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


InChI

InChI=1S/C25H23N3O4/c1-17-9-7-8-12-20(17)27-25(29)28(18-10-5-4-6-11-18)32-22-13-14-26-21-16-24(31-3)23(30-2)15-19(21)22/h4-16H,1-3H3,(H,27,29)


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