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

Systemtic Name: N-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)quinolin-5-amine Openeye Name: N-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)quinolin-5-amine CAS Name: N-(1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-5-quinolinamine IUPAC Name: N-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)quinolin-5-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-(5-quinolyl)amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN=C2NC3=CC=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1=NN(C2=C1N=CN=C2NC3=CC=CC4=C3C=CC=N4)C

InChI

InChI=1S/C16H14N6/c1-10-14-15(22(2)21-10)16(19-9-18-14)20-13-7-3-6-12-11(13)5-4-8-17-12/h3-9H,1-2H3,(H,18,19,20)