[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(4,6-dimethylpyridin-2-yl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(4,6-dimethylpyridin-2-yl)amino]methanolate Openeye Name: [(4,6-dimethyl-2-pyridyl)amino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: [(4,6-dimethyl-2-pyridinyl)amino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: [(4,6-dimethylpyridin-2-yl)amino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-[(4,6-dimethyl-2-pyridyl)amino]methanolate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-])C

InChI

InChI=1S/C17H15N3O3/c1-9-7-10(2)18-13(8-9)20-17(23)14-15(21)11-5-3-4-6-12(11)19-16(14)22/h3-8,23H,1-2H3,(H,18,20)(H,19,22)/p-1