N2-[4-(2-dimethylaminoethyloxy)phenyl]-N4-(3-methylphenyl)pyrimidine-2,4-diamine

Systemtic Name: N2-[4-(2-dimethylaminoethyloxy)phenyl]-N4-(3-methylphenyl)pyrimidine-2,4-diamine Openeye Name: N2-[4-(2-dimethylaminoethyloxy)phenyl]-N4-(m-tolyl)pyrimidine-2,4-diamine CAS Name: N2-[4-(2-dimethylaminoethyloxy)phenyl]-N4-(3-methylphenyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[4-(2-dimethylaminoethyloxy)phenyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine Traditional Name: dimethyl-[2-[4-[[4-(m-toluidino)pyrimidin-2-yl]amino]phenoxy]ethyl]amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C21H25N5O/c1-16-5-4-6-18(15-16)23-20-11-12-22-21(25-20)24-17-7-9-19(10-8-17)27-14-13-26(2)3/h4-12,15H,13-14H2,1-3H3,(H2,22,23,24,25)