N-(5-cyclohexyl-2-methoxy-phenyl)-3-[3-(6,7-dimethoxyquinazolin-4-yl)pyridin-2-yl]oxy-4-methyl-benzamide

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-3-[3-(6,7-dimethoxyquinazolin-4-yl)pyridin-2-yl]oxy-4-methyl-benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-3-[[3-(6,7-dimethoxyquinazolin-4-yl)-2-pyridyl]oxy]-4-methyl-benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-3-[[3-(6,7-dimethoxy-4-quinazolinyl)-2-pyridinyl]oxy]-4-methylbenzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-3-[3-(6,7-dimethoxyquinazolin-4-yl)pyridin-2-yl]oxy-4-methylbenzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-3-[[3-(6,7-dimethoxyquinazolin-4-yl)-2-pyridyl]oxy]-4-methyl-benzamide Formula: C36H36N4O5 MolecularWeight: 604.69484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)OC4=C(C=CC=N4)C5=NC=NC6=CC(=C(C=C65)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)OC4=C(C=CC=N4)C5=NC=NC6=CC(=C(C=C65)OC)OC

InChI

InChI=1S/C36H36N4O5/c1-22-12-13-25(35(41)40-29-17-24(14-15-30(29)42-2)23-9-6-5-7-10-23)18-31(22)45-36-26(11-8-16-37-36)34-27-19-32(43-3)33(44-4)20-28(27)38-21-39-34/h8,11-21,23H,5-7,9-10H2,1-4H3,(H,40,41)