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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine Openeye Name: N4-benzyl-6-(3,4-dihydro-2H-quinolin-1-yl)-N4-methyl-pyrimidine-4,5-diamine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-benzyl-6-(3,4-dihydro-2H-quinolin-1-yl)-4-N-methylpyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N5/c1-25(14-16-8-3-2-4-9-16)20-19(22)21(24-15-23-20)26-13-7-11-17-10-5-6-12-18(17)26/h2-6,8-10,12,15H,7,11,13-14,22H2,1H3