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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)OC)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-24-15-8-14(16(25-2)7-12(15)19)21-18(23)11-9-20-13-6-4-3-5-10(13)17(11)22/h3-9H,1-2H3,(H,20,22)(H,21,23)