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

Systemtic Name: N-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-methyl-4-oxo-N-phenyl-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-methyl-4-oxo-N-phenyl-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-3-13-22-16-12-8-7-11-15(16)18(23)17(20(22)25)19(24)21(2)14-9-5-4-6-10-14/h3-12,25H,1,13H2,2H3