4-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-methyl-amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CNC1=NC=CC(=N1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H16N4/c1-15-14-16-9-8-13(17-14)18-10-4-6-11-5-2-3-7-12(11)18/h2-3,5,7-9H,4,6,10H2,1H3,(H,15,16,17)