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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-12-22-16-11-7-6-10-15(16)18(23)17(20(22)25)19(24)21-13-14-8-4-3-5-9-14/h2-11,25H,1,12-13H2,(H,21,24)