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

Systemtic Name: 3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-phenyl-benzamide Openeye Name: 3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-phenyl-benzamide CAS Name: 3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]-N-phenylbenzamide IUPAC Name: 3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-phenylbenzamide Traditional Name: 3-[[6-(m-toluidino)pyrimidin-4-yl]amino]-N-phenyl-benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O/c1-17-7-5-11-20(13-17)27-22-15-23(26-16-25-22)28-21-12-6-8-18(14-21)24(30)29-19-9-3-2-4-10-19/h2-16H,1H3,(H,29,30)(H2,25,26,27,28)