N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NCCN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N6/c1-15-12-22-20(24-19(15)17-13-23-25(2)14-17)21-9-11-26-10-5-7-16-6-3-4-8-18(16)26/h3-4,6,8,12-14H,5,7,9-11H2,1-2H3,(H,21,22,24)