N-(2-aminophenyl)-4-[3-cyano-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-4-methyl-6-(4-methylpiperazin-1-yl)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-4-methyl-6-(4-methyl-1-piperazinyl)-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-4-methyl-6-(4-methylpiperazino)-2-pyridyl]benzamide Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)N4CCN(CC4)C

InChI

InChI=1S/C25H26N6O/c1-17-15-23(31-13-11-30(2)12-14-31)29-24(20(17)16-26)18-7-9-19(10-8-18)25(32)28-22-6-4-3-5-21(22)27/h3-10,15H,11-14,27H2,1-2H3,(H,28,32)