2-[(4-dimethylaminophenyl)amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-[4-(dimethylamino)anilino]-4-(3-methylanilino)pyrimidine-5-carboxamide CAS Name: 2-[4-(dimethylamino)anilino]-4-(3-methylanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-[4-(dimethylamino)anilino]-4-(3-methylanilino)pyrimidine-5-carboxamide Traditional Name: 2-[4-(dimethylamino)anilino]-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N6O/c1-13-5-4-6-15(11-13)23-19-17(18(21)27)12-22-20(25-19)24-14-7-9-16(10-8-14)26(2)3/h4-12H,1-3H3,(H2,21,27)(H2,22,23,24,25)