N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H27N3O2/c1-14(22-9-15-6-16(10-22)8-17(7-15)11-22)24-20(26)12-25-13-23-19-5-3-2-4-18(19)21(25)27/h2-5,13-17H,6-12H2,1H3,(H,24,26)/t14-,15?,16?,17?,22?/m1/s1