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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(CC=C)C3=CC=CC=C3

InChI

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