N,N-diethyl-4-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylideneamino]aniline iodide

Systemtic Name: N,N-diethyl-4-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylideneamino]aniline iodide Openeye Name: N,N-diethyl-4-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methyleneamino]aniline iodide CAS Name: N,N-diethyl-4-[(1-ethyl-6-methoxy-2-quinolin-1-iumyl)methylideneamino]aniline iodide IUPAC Name: N,N-diethyl-4-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylideneamino]aniline iodide Traditional Name: diethyl-[4-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methyleneamino]phenyl]amine iodide Formula: C23H28IN3O MolecularWeight: 489.39239

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)OC)C=NC3=CC=C(C=C3)N(CC)CC.[I-]

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)OC)C=NC3=CC=C(C=C3)N(CC)CC.[I-]

InChI

InChI=1S/C23H28N3O.HI/c1-5-25(6-2)20-12-9-19(10-13-20)24-17-21-11-8-18-16-22(27-4)14-15-23(18)26(21)7-3;/h8-17H,5-7H2,1-4H3;1H/q+1;/p-1