3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]-2-methylphenoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methylphenoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-N-(4-methoxyphenyl)benzamide Formula: C31H28N4O5 MolecularWeight: 536.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H28N4O5/c1-19-14-22(34-30-25-16-28(38-3)29(39-4)17-26(25)32-18-33-30)10-13-27(19)40-24-7-5-6-20(15-24)31(36)35-21-8-11-23(37-2)12-9-21/h5-18H,1-4H3,(H,35,36)(H,32,33,34)