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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5/c1-4-11-26-17-13-19(31-3)18(30-2)12-16(17)21(27)20(23(26)29)22(28)25-10-9-14-5-7-15(24)8-6-14/h4-8,12-13,29H,1,9-11H2,2-3H3,(H,25,28)