N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)-2,6-difluoro-benzamide CAS Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-2,6-difluorobenzamide IUPAC Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)-2,6-difluorobenzamide Traditional Name: N-(2-cyclobutyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)-2,6-difluoro-benzamide Formula: C21H19F2N3O4 MolecularWeight: 415.390066

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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(C=CC=C4F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)C4=C(C=CC=C4F)F)OC

InChI

InChI=1S/C21H19F2N3O4/c1-29-16-9-12-15(10-17(16)30-2)24-19(11-5-3-6-11)26(21(12)28)25-20(27)18-13(22)7-4-8-14(18)23/h4,7-11H,3,5-6H2,1-2H3,(H,25,27)