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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-2-20(23-10-15-7-16(11-23)9-17(8-15)12-23)25-21(27)13-26-14-24-19-6-4-3-5-18(19)22(26)28/h3-6,14-17,20H,2,7-13H2,1H3,(H,25,27)