6-methyl-4-oxidanylidene-3-[(pyridin-4-ylamino)methylidene]quinolin-2-olate

Systemtic Name: 6-methyl-4-oxidanylidene-3-[(pyridin-4-ylamino)methylidene]quinolin-2-olate Openeye Name: 6-methyl-4-oxo-3-[(4-pyridylamino)methylene]quinolin-2-olate CAS Name: 6-methyl-4-oxo-3-[(pyridin-4-ylamino)methylidene]-2-quinolinolate IUPAC Name: 6-methyl-4-oxo-3-[(pyridin-4-ylamino)methylidene]quinolin-2-olate Traditional Name: 4-keto-6-methyl-3-[(4-pyridylamino)methylene]quinolin-2-olate Formula: C16H12N3O2- MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=CNC3=CC=NC=C3)C2=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=CNC3=CC=NC=C3)C2=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-10-2-3-14-12(8-10)15(20)13(16(21)19-14)9-18-11-4-6-17-7-5-11/h2-9H,1H3,(H,17,18)(H,19,21)/p-1