4-oxidanylidene-1-propyl-3-(pyridin-2-ylcarbamoyl)quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-propyl-3-(pyridin-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 4-oxo-1-propyl-3-(2-pyridylcarbamoyl)quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(2-pyridinylamino)methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-1-propyl-3-(pyridin-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 4-keto-1-propyl-3-(2-pyridylcarbamoyl)quinolin-2-olate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3/c1-2-11-21-13-8-4-3-7-12(13)16(22)15(18(21)24)17(23)20-14-9-5-6-10-19-14/h3-10,24H,2,11H2,1H3,(H,19,20,23)/p-1