N-(4,6-dimethylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(4,6-dimethyl-2-pyridyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(4,6-dimethyl-2-pyridyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O)C

InChI

InChI=1S/C20H19N3O3/c1-4-9-23-15-8-6-5-7-14(15)18(24)17(20(23)26)19(25)22-16-11-12(2)10-13(3)21-16/h4-8,10-11,26H,1,9H2,2-3H3,(H,21,22,25)