2-chloranyl-N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-pentyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-pentyl-ethanamide Openeye Name: 2-chloro-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-pentyl-acetamide CAS Name: 2-chloro-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-pentylacetamide IUPAC Name: 2-chloro-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-pentylacetamide Traditional Name: N-amyl-2-chloro-N-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC(=O)C2=CC=CC=C2N1)C(=O)CCl

Isomeric SMILES

CCCCCN([C@H](C)C1=NC(=O)C2=CC=CC=C2N1)C(=O)CCl

InChI

InChI=1S/C17H22ClN3O2/c1-3-4-7-10-21(15(22)11-18)12(2)16-19-14-9-6-5-8-13(14)17(23)20-16/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,19,20,23)/t12-/m1/s1