2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-(2-pyridylmethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(2-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-(2-pyridylmethyl)quinoline-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3/c1-2-11-22-15-9-4-3-8-14(15)17(23)16(19(22)25)18(24)21-12-13-7-5-6-10-20-13/h2-10,25H,1,11-12H2,(H,21,24)