N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-9-14(16(25-2)8-12(15)19)21-18(23)11-3-5-13-10(7-11)4-6-17(22)20-13/h3,5,7-9H,4,6H2,1-2H3,(H,20,22)(H,21,23)