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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-1H-pyridine-3-carboxamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O5/c1-28-8-10-29(11-9-28)25(32)16-2-5-19(6-3-16)27-24(31)20-12-18(14-26-23(20)30)17-4-7-21-22(13-17)34-15-33-21/h2-7,12-14H,8-11,15H2,1H3,(H,26,30)(H,27,31)