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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-4-(phenethylamino)-1H-pyridine-3-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-4-(phenethylamino)-1H-pyridine-3-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)phenyl]-2-oxo-4-(phenethylamino)-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-4-(phenethylamino)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(4-methylpiperazino)phenyl]-4-(phenethylamino)-1H-pyridine-3-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c1-29-14-16-30(17-15-29)21-9-5-8-20(18-21)28-25(32)23-22(11-13-27-24(23)31)26-12-10-19-6-3-2-4-7-19/h2-9,11,13,18H,10,12,14-17H2,1H3,(H,28,32)(H2,26,27,31)