N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C26H26N4O5/c1-32-19-8-10-20(11-9-19)35-13-12-25(31)29-17-4-6-18(7-5-17)30-26-21-14-23(33-2)24(34-3)15-22(21)27-16-28-26/h4-11,14-16H,12-13H2,1-3H3,(H,29,31)(H,27,28,30)