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

Systemtic Name: (E)-1-(4-azanyl-2-methyl-quinolin-1-ium-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-2-methyl-quinolin-1-ium-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-2-methyl-3-quinolin-1-iumyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-amino-2-methylquinolin-1-ium-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amino-2-methyl-quinolin-1-ium-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-13-19(20(21)16-5-3-4-6-17(16)22-13)18(23)12-9-14-7-10-15(24-2)11-8-14/h3-12H,1-2H3,(H2,21,22)/p+1/b12-9+