6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-benzyl-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-(phenylmethyl)-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-benzyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-benzyl-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-4-10-24-16-12-18(29-3)17(28-2)11-15(16)20(25)19(22(24)27)21(26)23-13-14-8-6-5-7-9-14/h4-9,11-12,27H,1,10,13H2,2-3H3,(H,23,26)