2-[4-methyl-4-[(E)-2-phenylazanylethenyl]-1H-quinolin-1-ium-1-yl]ethanamide chloride

Systemtic Name: 2-[4-methyl-4-[(E)-2-phenylazanylethenyl]-1H-quinolin-1-ium-1-yl]ethanamide chloride Openeye Name: 2-[4-[(E)-2-anilinovinyl]-4-methyl-1H-quinolin-1-ium-1-yl]acetamide chloride CAS Name: 2-[4-[(E)-2-anilinoethenyl]-4-methyl-1H-quinolin-1-ium-1-yl]acetamide chloride IUPAC Name: 2-[4-[(E)-2-anilinoethenyl]-4-methyl-1H-quinolin-1-ium-1-yl]acetamide chloride Traditional Name: 2-[4-[(E)-2-anilinovinyl]-4-methyl-1H-quinolin-1-ium-1-yl]acetamide chloride Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C[NH+](C2=CC=CC=C21)CC(=O)N)C=CNC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1(C=C[NH+](C2=CC=CC=C21)CC(=O)N)/C=C/NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H21N3O.ClH/c1-20(11-13-22-16-7-3-2-4-8-16)12-14-23(15-19(21)24)18-10-6-5-9-17(18)20;/h2-14,22H,15H2,1H3,(H2,21,24);1H/b13-11+;