(Z)-2-cyano-3-[2-(diethylamino)-7-methyl-quinolin-1-ium-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[2-(diethylamino)-7-methyl-quinolin-1-ium-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2-(diethylamino)-7-methyl-quinolin-1-ium-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[2-(diethylamino)-7-methyl-3-quinolin-1-iumyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2-(diethylamino)-7-methylquinolin-1-ium-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2-(diethylamino)-7-methyl-quinolin-1-ium-3-yl]acrylamide Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=CC(=CC2=[NH+]1)C)C=C(C#N)C(=O)N

Isomeric SMILES

CCN(CC)C1=C(C=C2C=CC(=CC2=[NH+]1)C)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C18H20N4O/c1-4-22(5-2)18-14(10-15(11-19)17(20)23)9-13-7-6-12(3)8-16(13)21-18/h6-10H,4-5H2,1-3H3,(H2,20,23)/p+1/b15-10-