(E)-1-(4-azanyl-2-methyl-quinolin-1-ium-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanyl-2-methyl-quinolin-1-ium-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-2-methyl-quinolin-1-ium-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-2-methyl-3-quinolin-1-iumyl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-amino-2-methylquinolin-1-ium-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amino-2-methyl-quinolin-1-ium-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1C(=O)C=CC3=C(C=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1C(=O)/C=C/C3=C(C=C(C=C3)OC)OC)N

InChI

InChI=1S/C21H20N2O3/c1-13-20(21(22)16-6-4-5-7-17(16)23-13)18(24)11-9-14-8-10-15(25-2)12-19(14)26-3/h4-12H,1-3H3,(H2,22,23)/p+1/b11-9+