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

Systemtic Name: N-(2-ethoxyethyl)-3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(2-ethoxyethyl)benzamide CAS Name: 3-[[6-(N,3-dimethylanilino)-4-pyrimidinyl]amino]-N-(2-ethoxyethyl)benzamide IUPAC Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(2-ethoxyethyl)benzamide Traditional Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(2-ethoxyethyl)benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC(=CC=C1)NC2=CC(=NC=N2)N(C)C3=CC=CC(=C3)C

Isomeric SMILES

CCOCCNC(=O)C1=CC(=CC=C1)NC2=CC(=NC=N2)N(C)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H27N5O2/c1-4-30-12-11-24-23(29)18-8-6-9-19(14-18)27-21-15-22(26-16-25-21)28(3)20-10-5-7-17(2)13-20/h5-10,13-16H,4,11-12H2,1-3H3,(H,24,29)(H,25,26,27)