2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C18H19N3O4S/c1-24-15-8-13-14(9-16(15)25-2)20-11-21(18(13)23)10-17(22)19-6-5-12-4-3-7-26-12/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,19,22)