1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyridazin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyridazin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyridazin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-2-[2-(3-pyridazinyl)-6,8-dihydro-5H-1,7-naphthyridin-7-yl]ethanone IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyridazin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone Traditional Name: 1-(4-cyclobutylpiperazino)-2-(2-pyridazin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)N=C(C=C4)C5=NN=CC=C5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)N=C(C=C4)C5=NN=CC=C5

InChI

InChI=1S/C22H28N6O/c29-22(28-13-11-27(12-14-28)18-3-1-4-18)16-26-10-8-17-6-7-19(24-21(17)15-26)20-5-2-9-23-25-20/h2,5-7,9,18H,1,3-4,8,10-16H2