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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-oxo-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-oxo-1H-quinazolin-2-yl)-3-bicyclo[2.2.1]hept-5-enecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-oxo-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(4-keto-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2C3CC(C2C4=NC(=O)C5=CC=CC=C5N4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2C3CC(C2C4=NC(=O)C5=CC=CC=C5N4)C=C3

InChI

InChI=1S/C24H22N4O3/c1-13(29)25-16-8-10-17(11-9-16)26-24(31)21-15-7-6-14(12-15)20(21)22-27-19-5-3-2-4-18(19)23(30)28-22/h2-11,14-15,20-21H,12H2,1H3,(H,25,29)(H,26,31)(H,27,28,30)