1-cyclopropyl-N-(4-methoxyphenyl)-N-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(4-methoxyphenyl)-N-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-2-hydroxy-N-(4-methoxyphenyl)-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-2-hydroxy-N-(4-methoxyphenyl)-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-2-hydroxy-N-(4-methoxyphenyl)-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-2-hydroxy-4-keto-N-(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C4CC4)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C4CC4)O

InChI

InChI=1S/C21H20N2O4/c1-22(13-9-11-15(27-2)12-10-13)20(25)18-19(24)16-5-3-4-6-17(16)23(21(18)26)14-7-8-14/h3-6,9-12,14,26H,7-8H2,1-2H3