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

Systemtic Name: 2-(2-chloranyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-1-(4-cyclobutylpiperazin-1-yl)ethanone Openeye Name: 2-(2-chloro-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-1-(4-cyclobutylpiperazin-1-yl)ethanone CAS Name: 2-(2-chloro-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-1-(4-cyclobutyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-chloro-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-1-(4-cyclobutylpiperazin-1-yl)ethanone Traditional Name: 2-(2-chloro-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-1-(4-cyclobutylpiperazino)ethanone Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)N=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)N=C(C=C4)Cl

InChI

InChI=1S/C18H25ClN4O/c19-17-5-4-14-6-7-21(12-16(14)20-17)13-18(24)23-10-8-22(9-11-23)15-2-1-3-15/h4-5,15H,1-3,6-13H2