N',N'-dimethyl-N-[6-methyl-2-(1-methylimidazol-2-yl)quinolin-4-yl]ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-[6-methyl-2-(1-methylimidazol-2-yl)quinolin-4-yl]ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-[6-methyl-2-(1-methylimidazol-2-yl)-4-quinolyl]ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-[6-methyl-2-(1-methyl-2-imidazolyl)-4-quinolinyl]ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-[6-methyl-2-(1-methylimidazol-2-yl)quinolin-4-yl]ethane-1,2-diamine Traditional Name: dimethyl-[2-[[6-methyl-2-(1-methylimidazol-2-yl)-4-quinolyl]amino]ethyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NCCN(C)C)C3=NC=CN3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NCCN(C)C)C3=NC=CN3C

InChI

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