N-methyl-4-[[4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: N-methyl-4-[[4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: N-methyl-4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzamide CAS Name: N-methyl-4-[[4-(2,4,6-trimethylanilino)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-methyl-4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[(4-mesidinopyrimidin-2-yl)amino]-N-methyl-benzamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-13-11-14(2)19(15(3)12-13)25-18-9-10-23-21(26-18)24-17-7-5-16(6-8-17)20(27)22-4/h5-12H,1-4H3,(H,22,27)(H2,23,24,25,26)