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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-[4-(aminomethyl)anilino]-4-(3-methylanilino)pyrimidine-5-carboxamide CAS Name: 2-[4-(aminomethyl)anilino]-4-(3-methylanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-[4-(aminomethyl)anilino]-4-(3-methylanilino)pyrimidine-5-carboxamide Traditional Name: 2-[4-(aminomethyl)anilino]-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O/c1-12-3-2-4-15(9-12)23-18-16(17(21)26)11-22-19(25-18)24-14-7-5-13(10-20)6-8-14/h2-9,11H,10,20H2,1H3,(H2,21,26)(H2,22,23,24,25)