2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-(2-pyridyl)quinoline-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H15N3O3/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/h2-10,24H,1,11H2,(H,19,20,23)