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

Systemtic Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-[2-(3-chlorophenyl)ethylamino]-2-keto-N-[4-(4-methylpiperazino)phenyl]-1H-pyridine-3-carboxamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O2/c1-30-13-15-31(16-14-30)21-7-5-20(6-8-21)29-25(33)23-22(10-12-28-24(23)32)27-11-9-18-3-2-4-19(26)17-18/h2-8,10,12,17H,9,11,13-16H2,1H3,(H,29,33)(H2,27,28,32)