N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-2-(2-thienyl)acetamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)Cl)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)Cl)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H14ClN3O2S/c21-14-6-3-5-13(11-14)19-22-17-9-2-1-8-16(17)20(26)24(19)23-18(25)12-15-7-4-10-27-15/h1-11H,12H2,(H,23,25)