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

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-allyl-4-oxo-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(2-pyrimidinylamino)methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-1-prop-2-enyl-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-allyl-4-keto-3-(2-pyrimidylcarbamoyl)quinolin-2-olate Formula: C17H13N4O3- MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H14N4O3/c1-2-10-21-12-7-4-3-6-11(12)14(22)13(16(21)24)15(23)20-17-18-8-5-9-19-17/h2-9,24H,1,10H2,(H,18,19,20,23)/p-1