1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(2-morpholin-4-ylethyl)urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(2-morpholin-4-ylethyl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)-3-(2-morpholinoethyl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,3-dimethylphenyl)-3-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(2-morpholin-4-ylethyl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)-3-(2-morpholinoethyl)urea Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=O)NCCN2CCOCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=O)NCCN2CCOCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C26H32N4O5/c1-18-6-5-7-22(19(18)2)30(26(31)28-10-11-29-12-14-34-15-13-29)35-23-8-9-27-21-17-25(33-4)24(32-3)16-20(21)23/h5-9,16-17H,10-15H2,1-4H3,(H,28,31)