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

Systemtic Name: N-(3-methoxyphenyl)-4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-N-(3-methoxyphenyl)-2-phenyl-pyrimidine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-N-(3-methoxyphenyl)-2-phenyl-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylpyrimidine-5-carboxamide Traditional Name: 4-(m-anisidino)-N-(3-methoxyphenyl)-2-phenyl-pyrimidine-5-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-31-20-12-6-10-18(14-20)27-24-22(16-26-23(29-24)17-8-4-3-5-9-17)25(30)28-19-11-7-13-21(15-19)32-2/h3-16H,1-2H3,(H,28,30)(H,26,27,29)