1-[4-[7-(2-bromoethyloxy)-6-methoxy-quinolin-4-yl]oxy-2,5-dimethyl-phenyl]-3-ethyl-urea

Systemtic Name: 1-[4-[7-(2-bromoethyloxy)-6-methoxy-quinolin-4-yl]oxy-2,5-dimethyl-phenyl]-3-ethyl-urea Openeye Name: 1-[4-[[7-(2-bromoethoxy)-6-methoxy-4-quinolyl]oxy]-2,5-dimethyl-phenyl]-3-ethyl-urea CAS Name: 1-[4-[[7-(2-bromoethoxy)-6-methoxy-4-quinolinyl]oxy]-2,5-dimethylphenyl]-3-ethylurea IUPAC Name: 1-[4-[7-(2-bromoethoxy)-6-methoxyquinolin-4-yl]oxy-2,5-dimethylphenyl]-3-ethylurea Traditional Name: 1-[4-[[7-(2-bromoethoxy)-6-methoxy-4-quinolyl]oxy]-2,5-dimethyl-phenyl]-3-ethyl-urea Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O4/c1-5-25-23(28)27-17-10-15(3)20(11-14(17)2)31-19-6-8-26-18-13-22(30-9-7-24)21(29-4)12-16(18)19/h6,8,10-13H,5,7,9H2,1-4H3,(H2,25,27,28)