N,N,N'-trimethyl-N'-[3-(1-methylpyrazol-4-yl)quinolin-5-yl]ethane-1,2-diamine

Systemtic Name: N,N,N'-trimethyl-N'-[3-(1-methylpyrazol-4-yl)quinolin-5-yl]ethane-1,2-diamine Openeye Name: N,N,N'-trimethyl-N'-[3-(1-methylpyrazol-4-yl)-5-quinolyl]ethane-1,2-diamine CAS Name: N,N,N'-trimethyl-N'-[3-(1-methyl-4-pyrazolyl)-5-quinolinyl]ethane-1,2-diamine IUPAC Name: N,N,N'-trimethyl-N'-[3-(1-methylpyrazol-4-yl)quinolin-5-yl]ethane-1,2-diamine Traditional Name: dimethyl-[2-[methyl-[3-(1-methylpyrazol-4-yl)-5-quinolyl]amino]ethyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC=C(C3=C2)N(C)CCN(C)C

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC=C(C3=C2)N(C)CCN(C)C

InChI

InChI=1S/C18H23N5/c1-21(2)8-9-22(3)18-7-5-6-17-16(18)10-14(11-19-17)15-12-20-23(4)13-15/h5-7,10-13H,8-9H2,1-4H3