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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N-(4-methylphenyl)-2-phenyl-pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-2-phenyl-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-N-(4-methylphenyl)-2-phenyl-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-N-(4-methylphenyl)-2-phenylpyrimidine-5-carboxamide Traditional Name: 4-(m-anisidino)-2-phenyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17-11-13-19(14-12-17)28-25(30)22-16-26-23(18-7-4-3-5-8-18)29-24(22)27-20-9-6-10-21(15-20)31-2/h3-16H,1-2H3,(H,28,30)(H,26,27,29)