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

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-phenethyl-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-6,7-dimethoxy-4-oxo-N-phenethyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-phenethyl-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-phenethyl-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-6,7-dimethoxy-N-phenethyl-quinoline-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5/c1-4-12-25-17-14-19(30-3)18(29-2)13-16(17)21(26)20(23(25)28)22(27)24-11-10-15-8-6-5-7-9-15/h4-9,13-14,28H,1,10-12H2,2-3H3,(H,24,27)