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

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-allyl-4-oxo-3-(3-pyridylcarbamoyl)quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(3-pyridinylamino)methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-1-prop-2-enyl-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-allyl-4-keto-3-(3-pyridylcarbamoyl)quinolin-2-olate Formula: C18H14N3O3- MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-2-10-21-14-8-4-3-7-13(14)16(22)15(18(21)24)17(23)20-12-6-5-9-19-11-12/h2-9,11,24H,1,10H2,(H,20,23)/p-1