N-(2-piperazin-1-ylethyl)quinoline-8-carboxamide

Systemtic Name: N-(2-piperazin-1-ylethyl)quinoline-8-carboxamide Openeye Name: N-(2-piperazin-1-ylethyl)quinoline-8-carboxamide CAS Name: N-[2-(1-piperazinyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-(2-piperazin-1-ylethyl)quinoline-8-carboxamide Traditional Name: N-(2-piperazinoethyl)quinoline-8-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(CCN1)CCNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H20N4O/c21-16(19-9-12-20-10-7-17-8-11-20)14-5-1-3-13-4-2-6-18-15(13)14/h1-6,17H,7-12H2,(H,19,21)