2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(1-naphthoyl)piperazino]-N-(5-quinolyl)acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c31-25(28-24-12-4-11-23-22(24)10-5-13-27-23)18-29-14-16-30(17-15-29)26(32)21-9-3-7-19-6-1-2-8-20(19)21/h1-13H,14-18H2,(H,28,31)