3-[(6-azanylpyridin-2-yl)iminomethyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(6-azanylpyridin-2-yl)iminomethyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(6-amino-2-pyridyl)iminomethyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(6-amino-2-pyridinyl)iminomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(6-aminopyridin-2-yl)iminomethyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(6-amino-2-pyridyl)iminomethyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C17H15N4O2- MolecularWeight: 307.3266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NC3=NC(=CC=C3)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NC3=NC(=CC=C3)N

InChI

InChI=1S/C17H16N4O2/c1-2-21-13-7-4-3-6-11(13)16(22)12(17(21)23)10-19-15-9-5-8-14(18)20-15/h3-10,23H,2H2,1H3,(H2,18,20)/p-1