1-[2-(5-bromanylpentoxy)-6-methoxy-quinazolin-4-yl]oxy-1-(2-chlorophenyl)-3-propyl-urea

Systemtic Name: 1-[2-(5-bromanylpentoxy)-6-methoxy-quinazolin-4-yl]oxy-1-(2-chlorophenyl)-3-propyl-urea Openeye Name: 1-[2-(5-bromopentoxy)-6-methoxy-quinazolin-4-yl]oxy-1-(2-chlorophenyl)-3-propyl-urea CAS Name: 1-[[2-(5-bromopentoxy)-6-methoxy-4-quinazolinyl]oxy]-1-(2-chlorophenyl)-3-propylurea IUPAC Name: 1-[2-(5-bromopentoxy)-6-methoxyquinazolin-4-yl]oxy-1-(2-chlorophenyl)-3-propylurea Traditional Name: 1-[2-(5-bromopentoxy)-6-methoxy-quinazolin-4-yl]oxy-1-(2-chlorophenyl)-3-propyl-urea Formula: C24H28BrClN4O4 MolecularWeight: 551.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=CC=CC=C1Cl)OC2=NC(=NC3=C2C=C(C=C3)OC)OCCCCCBr

Isomeric SMILES

CCCNC(=O)N(C1=CC=CC=C1Cl)OC2=NC(=NC3=C2C=C(C=C3)OC)OCCCCCBr

InChI

InChI=1S/C24H28BrClN4O4/c1-3-14-27-24(31)30(21-10-6-5-9-19(21)26)34-22-18-16-17(32-2)11-12-20(18)28-23(29-22)33-15-8-4-7-13-25/h5-6,9-12,16H,3-4,7-8,13-15H2,1-2H3,(H,27,31)