N-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)quinolin-5-amine

Systemtic Name: N-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)quinolin-5-amine Openeye Name: N-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)quinolin-5-amine CAS Name: N-(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-5-quinolinamine IUPAC Name: N-(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)quinolin-5-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-(5-quinolyl)amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=CC4=C3C=CC=N4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=CC4=C3C=CC=N4)N(N=C2C)C

InChI

InChI=1S/C18H18N6/c1-4-15-21-16-11(2)23-24(3)17(16)18(22-15)20-14-9-5-8-13-12(14)7-6-10-19-13/h5-10H,4H2,1-3H3,(H,20,21,22)