N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)NC3=C(C=CC=N3)C4=NC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)NC3=C(C=CC=N3)C4=NC=NC=C4

InChI

InChI=1S/C24H20ClN5O2/c1-15-5-6-16(24(31)30-21-13-17(25)7-8-22(21)32-2)12-20(15)29-23-18(4-3-10-27-23)19-9-11-26-14-28-19/h3-14H,1-2H3,(H,27,29)(H,30,31)