N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[(3-cyano-7,8-dimethyl-2-quinolin-1-iumyl)amino]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[(3-cyano-7,8-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]-2-methoxy-acetamide Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)NCCNC(=O)COC)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)NCCNC(=O)COC)C#N)C

InChI

InChI=1S/C17H20N4O2/c1-11-4-5-13-8-14(9-18)17(21-16(13)12(11)2)20-7-6-19-15(22)10-23-3/h4-5,8H,6-7,10H2,1-3H3,(H,19,22)(H,20,21)/p+1