N-(4-methoxyphenyl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride

Systemtic Name: N-(4-methoxyphenyl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride Openeye Name: 8-hydroxy-N-(4-methoxyphenyl)quinoline-7-carboxamide hydrochloride CAS Name: 8-hydroxy-N-(4-methoxyphenyl)-7-quinolinecarboxamide hydrochloride IUPAC Name: 8-hydroxy-N-(4-methoxyphenyl)quinoline-7-carboxamide hydrochloride Traditional Name: 8-hydroxy-N-(4-methoxyphenyl)quinoline-7-carboxamide hydrochloride Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O.Cl

InChI

InChI=1S/C17H14N2O3.ClH/c1-22-13-7-5-12(6-8-13)19-17(21)14-9-4-11-3-2-10-18-15(11)16(14)20;/h2-10,20H,1H3,(H,19,21);1H