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

Systemtic Name: 3-(3,4-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propionamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O6/c1-33-22-10-9-19(13-23(22)34-2)37-12-11-26(32)30-17-5-7-18(8-6-17)31-27-20-14-24(35-3)25(36-4)15-21(20)28-16-29-27/h5-10,13-16H,11-12H2,1-4H3,(H,30,32)(H,28,29,31)