N-(1-adamantyl)-2-(4-azanylidenequinolin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-azanylidenequinolin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-imino-1-quinolyl)acetamide CAS Name: N-(1-adamantyl)-2-(4-imino-1-quinolinyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-iminoquinolin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-imino-1-quinolyl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CC(=N)C5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CC(=N)C5=CC=CC=C54

InChI

InChI=1S/C21H25N3O/c22-18-5-6-24(19-4-2-1-3-17(18)19)13-20(25)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,14-16,22H,7-13H2,(H,23,25)