8-oxidanyl-N-(3-phenylmethoxyphenyl)quinoline-7-carboxamide hydrochloride

Systemtic Name: 8-oxidanyl-N-(3-phenylmethoxyphenyl)quinoline-7-carboxamide hydrochloride Openeye Name: N-(3-benzyloxyphenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride CAS Name: 8-hydroxy-N-(3-phenylmethoxyphenyl)-7-quinolinecarboxamide hydrochloride IUPAC Name: 8-hydroxy-N-(3-phenylmethoxyphenyl)quinoline-7-carboxamide hydrochloride Traditional Name: N-(3-benzoxyphenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O.Cl

InChI

InChI=1S/C23H18N2O3.ClH/c26-22-20(12-11-17-8-5-13-24-21(17)22)23(27)25-18-9-4-10-19(14-18)28-15-16-6-2-1-3-7-16;/h1-14,26H,15H2,(H,25,27);1H