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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

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