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

Systemtic Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-[2-(3-chlorophenyl)ethylamino]-2-keto-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-1H-pyridine-3-carboxamide Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O3/c1-31-12-14-32(15-13-31)22-17-20(6-7-23(22)35-2)30-26(34)24-21(9-11-29-25(24)33)28-10-8-18-4-3-5-19(27)16-18/h3-7,9,11,16-17H,8,10,12-15H2,1-2H3,(H,30,34)(H2,28,29,33)