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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-ethyl-urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-ethyl-urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-ethylurea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-ethylurea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-ethyl-urea Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCNC(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-4-21-20(24)23-13-5-7-14(8-6-13)27-17-9-10-22-16-12-19(26-3)18(25-2)11-15(16)17/h5-12H,4H2,1-3H3,(H2,21,23,24)