N-methyl-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-phenethyl-benzamide

Systemtic Name: N-methyl-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-phenethyl-benzamide Openeye Name: N-methyl-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-phenethyl-benzamide CAS Name: N-methyl-3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]-N-phenethylbenzamide IUPAC Name: N-methyl-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-phenethylbenzamide Traditional Name: N-methyl-3-[[6-(m-toluidino)pyrimidin-4-yl]amino]-N-phenethyl-benzamide Formula: C27H27N5O MolecularWeight: 437.53618

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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=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N5O/c1-20-8-6-12-23(16-20)30-25-18-26(29-19-28-25)31-24-13-7-11-22(17-24)27(33)32(2)15-14-21-9-4-3-5-10-21/h3-13,16-19H,14-15H2,1-2H3,(H2,28,29,30,31)