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N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide

N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name:N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide
Openeye Name:N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-1H-cinnoline-3-carboxamide
CAS Name:N-[2-(4-methyl-1-piperazinyl)ethyl]-4-oxo-1H-cinnoline-3-carboxamide
IUPAC Name:N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-1H-cinnoline-3-carboxamide
Traditional Name:4-keto-N-[2-(4-methylpiperazino)ethyl]-1H-cinnoline-3-carboxamide
Formula: C16H21N5O2
MolecularWeight: 315.37024
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=NNC3=CC=CC=C3C2=O


Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=NNC3=CC=CC=C3C2=O


InChI

InChI=1S/C16H21N5O2/c1-20-8-10-21(11-9-20)7-6-17-16(23)14-15(22)12-4-2-3-5-13(12)18-19-14/h2-5H,6-11H2,1H3,(H,17,23)(H,18,22)


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