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

Systemtic Name: 2-methyl-1-methylidene-8-[methyl-[(Z)-(1-methylpyridin-2-ylidene)amino]amino]-5-oxidanylidene-quinolin-1-ium-3-carboxylic acid Openeye Name: 2-methyl-1-methylene-8-[methyl-[(Z)-(1-methyl-2-pyridylidene)amino]amino]-5-oxo-quinolin-1-ium-3-carboxylic acid CAS Name: 2-methyl-1-methylene-8-[methyl-[(Z)-(1-methyl-2-pyridinylidene)amino]amino]-5-oxo-3-quinolin-1-iumcarboxylic acid IUPAC Name: 2-methyl-1-methylidene-8-[methyl-[(Z)-(1-methylpyridin-2-ylidene)amino]amino]-5-oxoquinolin-1-ium-3-carboxylic acid Traditional Name: 5-keto-2-methyl-1-methylene-8-[methyl-[(Z)-(1-methyl-2-pyridylidene)amino]amino]quinolin-1-ium-3-carboxylic acid Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)N(C)N=C3C=CC=CN3C)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)N(C)/N=C\3/C=CC=CN3C)C(=O)O

InChI

InChI=1S/C19H18N4O3/c1-12-13(19(25)26)11-14-16(24)9-8-15(18(14)22(12)3)23(4)20-17-7-5-6-10-21(17)2/h5-11H,3H2,1-2,4H3/p+1/b20-17-