2-[3-(2-methylimidazol-1-yl)propanoyl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboxamide

Systemtic Name: 2-[3-(2-methylimidazol-1-yl)propanoyl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Openeye Name: 2-[3-(2-methylimidazol-1-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid CAS Name: N-hydroxy-2-[3-(2-methyl-1-imidazolyl)-1-oxopropyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide IUPAC Name: N-hydroxy-2-[3-(2-methylimidazol-1-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide Traditional Name: 2-[3-(2-methylimidazol-1-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2CCC3=C(C2)C=C(C=C3)C(=O)NO

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2CCC3=C(C2)C=C(C=C3)C(=O)NO

InChI

InChI=1S/C17H20N4O3/c1-12-18-6-9-20(12)8-5-16(22)21-7-4-13-2-3-14(17(23)19-24)10-15(13)11-21/h2-3,6,9-10,24H,4-5,7-8,11H2,1H3,(H,19,23)