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

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC=C

InChI

InChI=1S/C14H14N2O3/c1-3-8-15-13(18)11-12(17)9-6-4-5-7-10(9)16(2)14(11)19/h3-7,19H,1,8H2,2H3,(H,15,18)