(Z)-3-[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C21H19N4O2+ MolecularWeight: 359.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C21H18N4O2/c1-14-4-5-16-11-17(21(24(2)3)23-20(16)10-14)12-18(13-22)15-6-8-19(9-7-15)25(26)27/h4-12H,1-3H3/p+1/b18-12+