N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)thiophene-2-carboxamide Openeye Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)thiophene-2-carboxamide CAS Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-2-thiophenecarboxamide IUPAC Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)thiophene-2-carboxamide Traditional Name: N-(2-cyclobutyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)thiophene-2-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C19H19N3O4S/c1-25-14-9-12-13(10-15(14)26-2)20-17(11-5-3-6-11)22(19(12)24)21-18(23)16-7-4-8-27-16/h4,7-11H,3,5-6H2,1-2H3,(H,21,23)