1-[4-[7-(2-bromoethyloxy)-6-methoxy-quinolin-4-yl]oxy-2-chloranyl-phenyl]-3-propyl-urea

Systemtic Name: 1-[4-[7-(2-bromoethyloxy)-6-methoxy-quinolin-4-yl]oxy-2-chloranyl-phenyl]-3-propyl-urea Openeye Name: 1-[4-[[7-(2-bromoethoxy)-6-methoxy-4-quinolyl]oxy]-2-chloro-phenyl]-3-propyl-urea CAS Name: 1-[4-[[7-(2-bromoethoxy)-6-methoxy-4-quinolinyl]oxy]-2-chlorophenyl]-3-propylurea IUPAC Name: 1-[4-[7-(2-bromoethoxy)-6-methoxyquinolin-4-yl]oxy-2-chlorophenyl]-3-propylurea Traditional Name: 1-[4-[[7-(2-bromoethoxy)-6-methoxy-4-quinolyl]oxy]-2-chloro-phenyl]-3-propyl-urea Formula: C22H23BrClN3O4 MolecularWeight: 508.79272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrClN3O4/c1-3-8-26-22(28)27-17-5-4-14(11-16(17)24)31-19-6-9-25-18-13-21(30-10-7-23)20(29-2)12-15(18)19/h4-6,9,11-13H,3,7-8,10H2,1-2H3,(H2,26,27,28)