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

Systemtic Name: (E)-1-(4-azanyl-2-methyl-quinolin-1-ium-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-amino-2-methyl-quinolin-1-ium-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-amino-2-methyl-3-quinolin-1-iumyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-amino-2-methylquinolin-1-ium-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-amino-2-methyl-quinolin-1-ium-3-yl)-3-phenyl-prop-2-en-1-one Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-13-18(17(22)12-11-14-7-3-2-4-8-14)19(20)15-9-5-6-10-16(15)21-13/h2-12H,1H3,(H2,20,21)/p+1/b12-11+