[(2R)-2-[[2-(2-ethylpyrimidin-5-yl)-8-methyl-quinolin-4-yl]carbonylamino]propyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[[2-(2-ethylpyrimidin-5-yl)-8-methyl-quinolin-4-yl]carbonylamino]propyl]-dimethyl-azanium Openeye Name: [(2R)-2-[[2-(2-ethylpyrimidin-5-yl)-8-methyl-quinoline-4-carbonyl]amino]propyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[[2-(2-ethyl-5-pyrimidinyl)-8-methyl-4-quinolinyl]-oxomethyl]amino]propyl]-dimethylammonium IUPAC Name: [(2R)-2-[[2-(2-ethylpyrimidin-5-yl)-8-methylquinoline-4-carbonyl]amino]propyl]-dimethylazanium Traditional Name: [(2R)-2-[[2-(2-ethylpyrimidin-5-yl)-8-methyl-quinoline-4-carbonyl]amino]propyl]-dimethyl-ammonium Formula: C22H28N5O+ MolecularWeight: 378.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC(C)C[NH+](C)C

Isomeric SMILES

CCC1=NC=C(C=N1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N[C@H](C)C[NH+](C)C

InChI

InChI=1S/C22H27N5O/c1-6-20-23-11-16(12-24-20)19-10-18(22(28)25-15(3)13-27(4)5)17-9-7-8-14(2)21(17)26-19/h7-12,15H,6,13H2,1-5H3,(H,25,28)/p+1/t15-/m1/s1