2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(4-methylphenyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(4-methylphenyl)pyrimidine-5-carboxamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(4-methylphenyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(4-methylphenyl)pyrimidine-5-carboxamide Traditional Name: 2-(m-anisylamino)-4-methyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2C)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2C)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N4O2/c1-14-7-9-17(10-8-14)25-20(26)19-13-23-21(24-15(19)2)22-12-16-5-4-6-18(11-16)27-3/h4-11,13H,12H2,1-3H3,(H,25,26)(H,22,23,24)