4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-phenyl-benzamide

Systemtic Name: 4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-phenyl-benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-30-22-10-6-5-9-20(22)21-15-23(26-16-25-21)27-19-13-11-17(12-14-19)24(29)28-18-7-3-2-4-8-18/h2-16H,1H3,(H,28,29)(H,25,26,27)