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

Systemtic Name: N-(1-adamantyl)-2-(4-azanylidenequinolin-1-yl)ethanamide hydrochloride Openeye Name: N-(1-adamantyl)-2-(4-imino-1-quinolyl)acetamide hydrochloride CAS Name: N-(1-adamantyl)-2-(4-imino-1-quinolinyl)acetamide hydrochloride IUPAC Name: N-(1-adamantyl)-2-(4-iminoquinolin-1-yl)acetamide hydrochloride Traditional Name: N-(1-adamantyl)-2-(4-imino-1-quinolyl)acetamide hydrochloride Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O.ClH/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);1H