1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-3-(3,3-dimethylbutyl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-3-(3,3-dimethylbutyl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-3-(3,3-dimethylbutyl)urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]-3-(3,3-dimethylbutyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-3-(3,3-dimethylbutyl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-3-(3,3-dimethylbutyl)urea Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NCCC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NCCC(C)(C)C

InChI

InChI=1S/C26H33N3O4/c1-16-17(2)21(9-8-19(16)29-25(30)28-13-11-26(3,4)5)33-22-10-12-27-20-15-24(32-7)23(31-6)14-18(20)22/h8-10,12,14-15H,11,13H2,1-7H3,(H2,28,29,30)