N-oxidanyl-2-quinolin-8-ylcarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxamide

Systemtic Name: N-oxidanyl-2-quinolin-8-ylcarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Openeye Name: 2-(quinoline-8-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid CAS Name: N-hydroxy-2-[oxo(8-quinolinyl)methyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide IUPAC Name: N-hydroxy-2-(quinoline-8-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxamide Traditional Name: 2-(quinoline-8-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C(=O)NO)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C(=O)NO)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O3/c24-19(22-26)15-7-6-13-8-10-23(12-16(13)11-15)20(25)17-5-1-3-14-4-2-9-21-18(14)17/h1-7,9,11,26H,8,10,12H2,(H,22,24)