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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl)OC

InChI

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