N-(2-aminophenyl)-4-[3-chloranyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[2-(4-methyl-1-piperazinyl)ethoxy]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[2-(4-methylpiperazino)ethoxy]-2-pyridyl]benzamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

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