N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(2-thienyl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C22H20N4O3S/c1-28-19-11-17-18(12-20(19)29-2)23-13-24-22(17)26-15-7-5-14(6-8-15)25-21(27)10-16-4-3-9-30-16/h3-9,11-13H,10H2,1-2H3,(H,25,27)(H,23,24,26)