N-(2,3-dimethylphenyl)-2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolin-1-iumyl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(6-methoxy-2-methylquinolin-1-ium-4-yl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]acetamide Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=CC(=[NH+]C3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=CC(=[NH+]C3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C21H23N3O2/c1-13-6-5-7-18(15(13)3)24-21(25)12-22-20-10-14(2)23-19-9-8-16(26-4)11-17(19)20/h5-11H,12H2,1-4H3,(H,22,23)(H,24,25)/p+1