N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-(3-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=CSC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CSC=C4)OC

InChI

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