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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2,6-dimethylphenyl)amino]methanolate Openeye Name: (2,6-dimethylanilino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (2,6-dimethylanilino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: (2,6-dimethylanilino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(2,6-dimethylanilino)methanolate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-10-6-5-7-11(2)15(10)20-18(23)14-16(21)12-8-3-4-9-13(12)19-17(14)22/h3-9,20,23H,1-2H3,(H,19,22)/p-1