6-(3,4-dihydro-2H-quinolin-1-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5-diamine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N5/c1-3-26(18-11-6-8-16(2)14-18)21-20(23)22(25-15-24-21)27-13-7-10-17-9-4-5-12-19(17)27/h4-6,8-9,11-12,14-15H,3,7,10,13,23H2,1-2H3