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5-(6-methoxypyridin-3-yl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

5-(6-methoxypyridin-3-yl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:5-(6-methoxypyridin-3-yl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:5-(6-methoxy-3-pyridyl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name:5-(6-methoxy-3-pyridinyl)-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:5-(6-methoxypyridin-3-yl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:2-keto-5-(6-methoxy-3-pyridyl)-N-[4-[(4-methylpiperazino)methyl]phenyl]-1H-pyridine-3-carboxamide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N5O3/c1-28-9-11-29(12-10-28)16-17-3-6-20(7-4-17)27-24(31)21-13-19(15-26-23(21)30)18-5-8-22(32-2)25-14-18/h3-8,13-15H,9-12,16H2,1-2H3,(H,26,30)(H,27,31)


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