2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-norbornan-2-yl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(2-norbornyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3CC4CCC3C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C19H23N3O2/c1-22(18(23)10-14-9-12-6-7-13(14)8-12)11-17-20-16-5-3-2-4-15(16)19(24)21-17/h2-5,12-14H,6-11H2,1H3,(H,20,21,24)