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

Systemtic Name: N3-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-4-(phenylmethyl)-2,3-dihydro-1H-pyrazole-3,5-diamine Openeye Name: 4-benzyl-N3-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-2,3-dihydro-1H-pyrazole-3,5-diamine CAS Name: N3-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-4-(phenylmethyl)-2,3-dihydro-1H-pyrazole-3,5-diamine IUPAC Name: 4-benzyl-3-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-2,3-dihydro-1H-pyrazole-3,5-diamine Traditional Name: (5-amino-4-benzyl-3-pyrazolin-3-yl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C24H27N7 MolecularWeight: 413.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4C(=C(NN4)N)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4C(=C(NN4)N)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N7/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/h2-4,6-7,9-12,14,23,29-30H,5,8,13,15,25H2,1H3,(H,26,27,28)