4-[4-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperazino]sulfonylbenzonitrile Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=CC(=N2)NCCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NC=CC2=C1C=CC(=N2)NCCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H24N6O2S/c1-17-20-6-7-22(26-21(20)8-9-24-17)25-10-11-27-12-14-28(15-13-27)31(29,30)19-4-2-18(16-23)3-5-19/h2-9H,10-15H2,1H3,(H,25,26)