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

Systemtic Name: N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(3-cyano-7,8-dimethyl-2-quinolin-1-iumyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(3-cyano-7,8-dimethylquinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)NCCNC(=O)C3CC3)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)NCCNC(=O)C3CC3)C#N)C

InChI

InChI=1S/C18H20N4O/c1-11-3-4-14-9-15(10-19)17(22-16(14)12(11)2)20-7-8-21-18(23)13-5-6-13/h3-4,9,13H,5-8H2,1-2H3,(H,20,22)(H,21,23)/p+1