1-methylidene-8-[methyl-[(E)-(1-methylpyridin-2-ylidene)amino]amino]-5-oxidanylidene-quinolin-1-ium-3-carboxylic acid

Systemtic Name: 1-methylidene-8-[methyl-[(E)-(1-methylpyridin-2-ylidene)amino]amino]-5-oxidanylidene-quinolin-1-ium-3-carboxylic acid Openeye Name: 1-methylene-8-[methyl-[(E)-(1-methyl-2-pyridylidene)amino]amino]-5-oxo-quinolin-1-ium-3-carboxylic acid CAS Name: 1-methylene-8-[methyl-[(E)-(1-methyl-2-pyridinylidene)amino]amino]-5-oxo-3-quinolin-1-iumcarboxylic acid IUPAC Name: 1-methylidene-8-[methyl-[(E)-(1-methylpyridin-2-ylidene)amino]amino]-5-oxoquinolin-1-ium-3-carboxylic acid Traditional Name: 5-keto-1-methylene-8-[methyl-[(E)-(1-methyl-2-pyridylidene)amino]amino]quinolin-1-ium-3-carboxylic acid Formula: C18H17N4O3+ MolecularWeight: 337.35258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NN(C)C2=C3C(=CC(=C[N+]3=C)C(=O)O)C(=O)C=C2

Isomeric SMILES

CN\1C=CC=C/C1=N\N(C)C2=C3C(=CC(=C[N+]3=C)C(=O)O)C(=O)C=C2

InChI

InChI=1S/C18H16N4O3/c1-20-9-5-4-6-16(20)19-22(3)14-7-8-15(23)13-10-12(18(24)25)11-21(2)17(13)14/h4-11H,2H2,1,3H3/p+1/b19-16+