1-methyl-3-[C-methyl-N-(pyridin-2-ylmethyl)carbonimidoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[C-methyl-N-(pyridin-2-ylmethyl)carbonimidoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[C-methyl-N-(2-pyridylmethyl)carbonimidoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[1-(2-pyridinylmethylimino)ethyl]-2-quinolinolate IUPAC Name: 1-methyl-3-[C-methyl-N-(pyridin-2-ylmethyl)carbonimidoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[C-methyl-N-(2-pyridylmethyl)carbonimidoyl]quinolin-2-olate Formula: C18H16N3O2- MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=N1)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC(=NCC1=CC=CC=N1)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H17N3O2/c1-12(20-11-13-7-5-6-10-19-13)16-17(22)14-8-3-4-9-15(14)21(2)18(16)23/h3-10,23H,11H2,1-2H3/p-1