5-chloranyl-N-ethyl-N-(4-methoxyphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-N-ethyl-N-(4-methoxyphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 5-chloro-N-ethyl-2-hydroxy-N-(4-methoxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 5-chloro-N-ethyl-2-hydroxy-N-(4-methoxyphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-N-(4-methoxyphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 5-chloro-N-ethyl-2-hydroxy-4-keto-N-(4-methoxyphenyl)-1-methyl-quinoline-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

InChI

InChI=1S/C20H19ClN2O4/c1-4-23(12-8-10-13(27-3)11-9-12)20(26)17-18(24)16-14(21)6-5-7-15(16)22(2)19(17)25/h5-11,25H,4H2,1-3H3