4-[2-(3-methoxyphenyl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-[2-(3-methoxyphenyl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[2-(3-methoxyphenyl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[2-(3-methoxyphenyl)ethylamino]-N-[3-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[2-(3-methoxyphenyl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-4-[2-(3-methoxyphenyl)ethylamino]-N-[3-(4-methylpiperazino)phenyl]-1H-pyridine-3-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3=C(C=CNC3=O)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3=C(C=CNC3=O)NCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H31N5O3/c1-30-13-15-31(16-14-30)21-7-4-6-20(18-21)29-26(33)24-23(10-12-28-25(24)32)27-11-9-19-5-3-8-22(17-19)34-2/h3-8,10,12,17-18H,9,11,13-16H2,1-2H3,(H,29,33)(H2,27,28,32)