N-(4-ethylphenyl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(4-ethylphenyl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(4-ethylphenyl)-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(4-ethylphenyl)-3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-(4-ethylphenyl)-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H25N5O/c1-3-19-10-12-21(13-11-19)29-25(32)20-7-5-9-23(17-20)28-24-14-15-27-26(31-24)30-22-8-4-6-18(2)16-22/h4-17H,3H2,1-2H3,(H,29,32)(H2,27,28,30,31)