6,7-dimethoxy-N-[(4-methylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[(4-methylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-6,7-dimethoxy-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-N-[(4-methylphenyl)methyl]-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-N-[(4-methylphenyl)methyl]-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-6,7-dimethoxy-N-(4-methylbenzyl)quinoline-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N(C3=CC(=C(C=C3C2=O)OC)OC)CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(C3=CC(=C(C=C3C2=O)OC)OC)CC=C)O

InChI

InChI=1S/C23H24N2O5/c1-5-10-25-17-12-19(30-4)18(29-3)11-16(17)21(26)20(23(25)28)22(27)24-13-15-8-6-14(2)7-9-15/h5-9,11-12,28H,1,10,13H2,2-4H3,(H,24,27)