3-chloranyl-N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-cyclobutyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-cyclobutyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)benzothiophene-2-carboxamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)OC

InChI

InChI=1S/C23H20ClN3O4S/c1-30-16-10-14-15(11-17(16)31-2)25-21(12-6-5-7-12)27(23(14)29)26-22(28)20-19(24)13-8-3-4-9-18(13)32-20/h3-4,8-12H,5-7H2,1-2H3,(H,26,28)