N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCC3CC4CC3C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCC3CC4CC3C=C4)OC

InChI

InChI=1S/C21H25N3O4/c1-27-18-9-16-17(10-19(18)28-2)23-12-24(21(16)26)6-5-20(25)22-11-15-8-13-3-4-14(15)7-13/h3-4,9-10,12-15H,5-8,11H2,1-2H3,(H,22,25)