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

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

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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)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NCCN4CCOCC4

InChI

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