N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(8-benzyloxy-4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(8-benzoxy-4-keto-2,3-dihydropyridazin[4,5-b]indol-1-yl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C28H27N7O3 MolecularWeight: 509.55908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)N=C3C(=O)NN2)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)N=C3C(=O)NN2)C6=CC=CC=N6

InChI

InChI=1S/C28H27N7O3/c36-24(17-34-12-14-35(15-13-34)23-8-4-5-11-29-23)31-27-25-21-16-20(38-18-19-6-2-1-3-7-19)9-10-22(21)30-26(25)28(37)33-32-27/h1-11,16,32H,12-15,17-18H2,(H,31,36)(H,33,37)