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

Systemtic Name: 4-[2-(3-methylphenyl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-4-[2-(m-tolyl)ethylamino]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[2-(3-methylphenyl)ethylamino]-N-[3-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[2-(3-methylphenyl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(4-methylpiperazino)phenyl]-4-[2-(m-tolyl)ethylamino]-1H-pyridine-3-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC2=C(C(=O)NC=C2)C(=O)NC3=CC=CC(=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC2=C(C(=O)NC=C2)C(=O)NC3=CC=CC(=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H31N5O2/c1-19-5-3-6-20(17-19)9-11-27-23-10-12-28-25(32)24(23)26(33)29-21-7-4-8-22(18-21)31-15-13-30(2)14-16-31/h3-8,10,12,17-18H,9,11,13-16H2,1-2H3,(H,29,33)(H2,27,28,32)