N-[(1S,2S)-2-methylcyclohexyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12-7-3-5-9-15(12)20-17(22)11-21-13(2)19-16-10-6-4-8-14(16)18(21)23/h4,6,8,10,12,15H,3,5,7,9,11H2,1-2H3,(H,20,22)/t12-,15-/m0/s1