4-oxidanylidene-N-(2-piperidin-1-ylethyl)-1H-cinnoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-piperidin-1-ylethyl)-1H-cinnoline-3-carboxamide Openeye Name: 4-oxo-N-[2-(1-piperidyl)ethyl]-1H-cinnoline-3-carboxamide CAS Name: 4-oxo-N-[2-(1-piperidinyl)ethyl]-1H-cinnoline-3-carboxamide IUPAC Name: 4-oxo-N-(2-piperidin-1-ylethyl)-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-(2-piperidinoethyl)-1H-cinnoline-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H20N4O2/c21-15-12-6-2-3-7-13(12)18-19-14(15)16(22)17-8-11-20-9-4-1-5-10-20/h2-3,6-7H,1,4-5,8-11H2,(H,17,22)(H,18,21)