N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O2/c1-12-6-5-9-15(13(12)2)20-17(22)10-21-11-19-16-8-4-3-7-14(16)18(21)23/h3-4,7-8,11-13,15H,5-6,9-10H2,1-2H3,(H,20,22)/t12-,13+,15+/m0/s1