N-(4-chlorophenyl)-4-[2-(4-propoxyphenyl)quinazolin-4-yl]oxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(4-propoxyphenyl)quinazolin-4-yl]oxy-benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-propoxyphenyl)quinazolin-4-yl]oxy-benzamide CAS Name: N-(4-chlorophenyl)-4-[[2-(4-propoxyphenyl)-4-quinazolinyl]oxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-propoxyphenyl)quinazolin-4-yl]oxybenzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(4-propoxyphenyl)quinazolin-4-yl]oxy-benzamide Formula: C30H24ClN3O3 MolecularWeight: 509.98286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H24ClN3O3/c1-2-19-36-24-15-7-20(8-16-24)28-33-27-6-4-3-5-26(27)30(34-28)37-25-17-9-21(10-18-25)29(35)32-23-13-11-22(31)12-14-23/h3-18H,2,19H2,1H3,(H,32,35)