[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(5-methylpyridin-2-yl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(5-methylpyridin-2-yl)amino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[(5-methyl-2-pyridyl)amino]methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[(5-methyl-2-pyridinyl)amino]methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[(5-methylpyridin-2-yl)amino]methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-[(5-methyl-2-pyridyl)amino]methanolate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-9-6-7-12(17-8-9)19-16(22)13-14(20)10-4-2-3-5-11(10)18-15(13)21/h2-8,22H,1H3,(H,17,19)(H,18,21)/p-1