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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(1-phenylethyl)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(1-phenylethyl)-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(1-phenylethyl)-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-13-23-17-12-8-7-11-16(17)19(24)18(21(23)26)20(25)22-14(2)15-9-5-4-6-10-15/h3-12,14,26H,1,13H2,2H3,(H,22,25)