2-[(1R)-cyclopent-2-en-1-yl]-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3CCC=C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H21N3O2/c1-2-21(17(22)11-13-7-3-4-8-13)12-16-19-15-10-6-5-9-14(15)18(23)20-16/h3,5-7,9-10,13H,2,4,8,11-12H2,1H3,(H,19,20,23)/t13-/m1/s1