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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-m-anisyl-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N5O2/c1-18-6-3-9-21(14-18)30-26-27-13-12-24(31-26)29-22-10-5-8-20(16-22)25(32)28-17-19-7-4-11-23(15-19)33-2/h3-16H,17H2,1-2H3,(H,28,32)(H2,27,29,30,31)