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

Systemtic Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)thiophene-2-carboxamide Openeye Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)thiophene-2-carboxamide CAS Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-2-thiophenecarboxamide IUPAC Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)thiophene-2-carboxamide Traditional Name: N-(2-cyclopropyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)thiophene-2-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CC3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CC3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C18H17N3O4S/c1-24-13-8-11-12(9-14(13)25-2)19-16(10-5-6-10)21(18(11)23)20-17(22)15-4-3-7-26-15/h3-4,7-10H,5-6H2,1-2H3,(H,20,22)