N-[2-[(3-cyano-7-methyl-quinolin-1-ium-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-cyano-7-methyl-quinolin-1-ium-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(3-cyano-7-methyl-quinolin-1-ium-2-yl)amino]ethyl]acetamide CAS Name: N-[2-[(3-cyano-7-methyl-2-quinolin-1-iumyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(3-cyano-7-methylquinolin-1-ium-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(3-cyano-7-methyl-quinolin-1-ium-2-yl)amino]ethyl]acetamide Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=[NH+]2)NCCNC(=O)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=[NH+]2)NCCNC(=O)C)C#N

InChI

InChI=1S/C15H16N4O/c1-10-3-4-12-8-13(9-16)15(19-14(12)7-10)18-6-5-17-11(2)20/h3-4,7-8H,5-6H2,1-2H3,(H,17,20)(H,18,19)/p+1