N3-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-4-(phenylmethyl)-1H-pyrazole-3,5-diamine

Systemtic Name: N3-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-4-(phenylmethyl)-1H-pyrazole-3,5-diamine Openeye Name: 4-benzyl-N3-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1H-pyrazole-3,5-diamine CAS Name: N3-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-4-(phenylmethyl)-1H-pyrazole-3,5-diamine IUPAC Name: 4-benzyl-3-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1H-pyrazole-3,5-diamine Traditional Name: (5-amino-4-benzyl-1H-pyrazol-3-yl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C24H25N7 MolecularWeight: 411.5022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=NNC(=C4CC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=NNC(=C4CC5=CC=CC=C5)N

InChI

InChI=1S/C24H25N7/c1-16-9-10-20-18(14-16)8-5-13-31(20)21-11-12-26-24(27-21)28-23-19(22(25)29-30-23)15-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3,(H4,25,26,27,28,29,30)