5-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-[2-keto-2-(4-methylpiperazino)ethyl]phenyl]-1H-pyridine-3-carboxamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N4O5/c1-29-8-10-30(11-9-29)24(31)12-17-2-5-20(6-3-17)28-26(33)21-13-19(15-27-25(21)32)18-4-7-22-23(14-18)35-16-34-22/h2-7,13-15H,8-12,16H2,1H3,(H,27,32)(H,28,33)