N-(3-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(3-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(NC3=C(C2=O)CCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(NC3=C(C2=O)CCCC3)O

InChI

InChI=1S/C17H18N2O4/c1-23-11-6-4-5-10(9-11)18-16(21)14-15(20)12-7-2-3-8-13(12)19-17(14)22/h4-6,9H,2-3,7-8H2,1H3,(H,18,21)(H2,19,20,22)