5-chloranyl-N-(4-methoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: 5-chloro-8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide CAS Name: 5-chloro-8-hydroxy-N-(4-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: 5-chloro-8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide Traditional Name: 5-chloro-8-hydroxy-N-(4-methoxyphenyl)quinaldamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=CC(=C3C=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=CC(=C3C=C2)Cl)O

InChI

InChI=1S/C17H13ClN2O3/c1-23-11-4-2-10(3-5-11)19-17(22)14-8-6-12-13(18)7-9-15(21)16(12)20-14/h2-9,21H,1H3,(H,19,22)