N-(3-bicyclo[2.2.1]heptanyl)-4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidine-5-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-N-norbornan-2-yl-2-phenyl-pyrimidine-5-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(3-methoxyanilino)-2-phenyl-5-pyrimidinecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(3-methoxyanilino)-2-phenylpyrimidine-5-carboxamide Traditional Name: 4-(m-anisidino)-N-(2-norbornyl)-2-phenyl-pyrimidine-5-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NC3CC4CCC3C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NC3CC4CCC3C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2/c1-31-20-9-5-8-19(14-20)27-24-21(15-26-23(29-24)17-6-3-2-4-7-17)25(30)28-22-13-16-10-11-18(22)12-16/h2-9,14-16,18,22H,10-13H2,1H3,(H,28,30)(H,26,27,29)