2-(1-adamantyl)-N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-chloro-2-piperazin-1-yl-5-quinolyl)acetamide CAS Name: 2-(1-adamantyl)-N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(6-chloro-2-piperazino-5-quinolyl)acetamide Formula: C25H31ClN4O MolecularWeight: 438.99284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H31ClN4O/c26-20-2-3-21-19(1-4-22(28-21)30-7-5-27-6-8-30)24(20)29-23(31)15-25-12-16-9-17(13-25)11-18(10-16)14-25/h1-4,16-18,27H,5-15H2,(H,29,31)