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

Systemtic Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-12-7-6-10-16(13(12)2)21-18(23)11-22-14(3)20-17-9-5-4-8-15(17)19(22)24/h4-5,8-9,12-13,16H,6-7,10-11H2,1-3H3,(H,21,23)/t12-,13+,16+/m1/s1