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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(N(C3=CC(=C(C=C3C2=O)OC)OC)CC=C)O

InChI

InChI=1S/C23H24N2O5/c1-5-11-25-17-13-19(30-4)18(29-3)12-16(17)21(26)20(23(25)28)22(27)24-14(2)15-9-7-6-8-10-15/h5-10,12-14,28H,1,11H2,2-4H3,(H,24,27)/t14-/m1/s1