2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolin-1-iumyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=C(C4=CC=CC=C4[NH+]=C3C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=C(C4=CC=CC=C4[NH+]=C3C)C)C=CC=N2

InChI

InChI=1S/C23H21N3O/c1-14-10-11-21(18-8-6-12-24-23(14)18)26-22(27)13-19-15(2)17-7-4-5-9-20(17)25-16(19)3/h4-12H,13H2,1-3H3,(H,26,27)/p+1