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

Systemtic Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]pyrazole-3,5-diamine Openeye Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]pyrazole-3,5-diamine CAS Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]pyrazole-3,5-diamine IUPAC Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]pyrazole-3,5-diamine Traditional Name: [5-amino-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]pyrazol-3-yl]amine Formula: C17H19N7 MolecularWeight: 321.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)N4C(=CC(=N4)N)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)N4C(=CC(=N4)N)N

InChI

InChI=1S/C17H19N7/c1-11-4-5-13-12(9-11)3-2-8-23(13)16-6-7-20-17(21-16)24-15(19)10-14(18)22-24/h4-7,9-10H,2-3,8,19H2,1H3,(H2,18,22)