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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)ethanamide Openeye Name: N-(8-benzyloxy-4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide Traditional Name: N-(8-benzoxy-4-keto-2,3-dihydropyridazin[4,5-b]indol-1-yl)-2-(4-methylpiperazino)acetamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)N=C3C(=O)NN2

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)N=C3C(=O)NN2

InChI

InChI=1S/C24H26N6O3/c1-29-9-11-30(12-10-29)14-20(31)26-23-21-18-13-17(33-15-16-5-3-2-4-6-16)7-8-19(18)25-22(21)24(32)28-27-23/h2-8,13,27H,9-12,14-15H2,1H3,(H,26,31)(H,28,32)