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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-8-12(19)14(9-16(15)25-2)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)