5-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridyl]thiophene-2-carbohydroxamic acid CAS Name: 5-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 5-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridyl]thiophene-2-carbohydroxamic acid Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CN=C(C=C3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CN=C(C=C3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C20H19N3O2S/c24-20(22-25)19-8-7-18(26-19)17-6-5-14(11-21-17)12-23-10-9-15-3-1-2-4-16(15)13-23/h1-8,11,25H,9-10,12-13H2,(H,22,24)