N-(3-chlorophenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(3-chlorophenyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C23H18ClN5O MolecularWeight: 415.87492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O/c1-15-7-8-16(23(30)28-18-5-2-4-17(24)13-18)12-21(15)29-22-19(6-3-10-26-22)20-9-11-25-14-27-20/h2-14H,1H3,(H,26,29)(H,28,30)