N-methyl-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: N-methyl-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: N-methyl-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: N-methyl-3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-methyl-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: N-methyl-3-[[6-(m-toluidino)pyrimidin-4-yl]amino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C26H26N6O/c1-19-7-5-10-22(15-19)30-24-17-25(29-18-28-24)31-23-11-6-8-20(16-23)26(33)32(2)14-12-21-9-3-4-13-27-21/h3-11,13,15-18H,12,14H2,1-2H3,(H2,28,29,30,31)