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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[2-methoxy-4-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[2-methoxy-4-[(4-methylpiperazino)methyl]phenyl]-1H-pyridine-3-carboxamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5/c1-29-7-9-30(10-8-29)15-17-3-5-21(23(11-17)33-2)28-26(32)20-12-19(14-27-25(20)31)18-4-6-22-24(13-18)35-16-34-22/h3-6,11-14H,7-10,15-16H2,1-2H3,(H,27,31)(H,28,32)