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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H23N3O3/c1-12-6-2-4-8-14(12)20-17(22)11-24-10-16-19-15-9-5-3-7-13(15)18(23)21-16/h3,5,7,9,12,14H,2,4,6,8,10-11H2,1H3,(H,20,22)(H,19,21,23)/t12-,14-/m0/s1