N-(2,6-dimethylphenyl)-4-[(4-phenylpyrido[2,3-d]pyrimidin-2-yl)amino]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[(4-phenylpyrido[2,3-d]pyrimidin-2-yl)amino]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-[(4-phenylpyrido[2,3-d]pyrimidin-2-yl)amino]benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[(4-phenyl-2-pyrido[2,3-d]pyrimidinyl)amino]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4-phenylpyrido[2,3-d]pyrimidin-2-yl)amino]benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(4-phenylpyrido[2,3-d]pyrimidin-2-yl)amino]benzamide Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC3=NC(=C4C=CC=NC4=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC3=NC(=C4C=CC=NC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O/c1-18-8-6-9-19(2)24(18)31-27(34)21-13-15-22(16-14-21)30-28-32-25(20-10-4-3-5-11-20)23-12-7-17-29-26(23)33-28/h3-17H,1-2H3,(H,31,34)(H,29,30,32,33)