N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-oxo-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-oxo-1H-quinazolin-2-yl)-3-bicyclo[2.2.1]hept-5-enecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-oxo-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Traditional Name: N-tert-amyl-2-(4-keto-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1C2CC(C1C3=NC(=O)C4=CC=CC=C4N3)C=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1C2CC(C1C3=NC(=O)C4=CC=CC=C4N3)C=C2

InChI

InChI=1S/C21H25N3O2/c1-4-21(2,3)24-20(26)17-13-10-9-12(11-13)16(17)18-22-15-8-6-5-7-14(15)19(25)23-18/h5-10,12-13,16-17H,4,11H2,1-3H3,(H,24,26)(H,22,23,25)