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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]-2-(2-thienyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C22H19N3O4S/c1-28-18-10-9-14(12-19(18)29-2)21-23-17-8-4-3-7-16(17)22(27)25(21)24-20(26)13-15-6-5-11-30-15/h3-12H,13H2,1-2H3,(H,24,26)