8-[[5-chloranyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]carbonylamino]-1-pyridin-4-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[[5-chloranyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]carbonylamino]-1-pyridin-4-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[[5-chloro-2-(4-methylpiperazin-1-yl)pyridine-4-carbonyl]amino]-1-(4-pyridyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[[5-chloro-2-(4-methyl-1-piperazinyl)-4-pyridinyl]-oxomethyl]amino]-1-pyridin-4-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[[5-chloro-2-(4-methylpiperazin-1-yl)pyridine-4-carbonyl]amino]-1-pyridin-4-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[[5-chloro-2-(4-methylpiperazino)isonicotinoyl]amino]-1-(4-pyridyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C28H27ClN8O2 MolecularWeight: 543.01938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C(=C2)C(=O)NC3=CC4=C(CCC5=C4N(N=C5C(=O)N)C6=CC=NC=C6)C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C(=C2)C(=O)NC3=CC4=C(CCC5=C4N(N=C5C(=O)N)C6=CC=NC=C6)C=C3)Cl

InChI

InChI=1S/C28H27ClN8O2/c1-35-10-12-36(13-11-35)24-15-22(23(29)16-32-24)28(39)33-18-4-2-17-3-5-20-25(27(30)38)34-37(26(20)21(17)14-18)19-6-8-31-9-7-19/h2,4,6-9,14-16H,3,5,10-13H2,1H3,(H2,30,38)(H,33,39)