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

Systemtic Name: 4-oxidanylidene-1-propyl-3-(pyridin-4-ylcarbamoyl)quinolin-2-olate Openeye Name: 4-oxo-1-propyl-3-(4-pyridylcarbamoyl)quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(pyridin-4-ylamino)methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-1-propyl-3-(pyridin-4-ylcarbamoyl)quinolin-2-olate Traditional Name: 4-keto-1-propyl-3-(4-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=NC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=NC=C3

InChI

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