2-[1-[2-(2-isoquinolin-1-ylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-(2-isoquinolin-1-ylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[2-(isoquinoline-1-carbonyl)hydrazino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[[1-isoquinolinyl(oxo)methyl]hydrazo]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[2-(isoquinoline-1-carbonyl)hydrazinyl]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[N'-(isoquinoline-1-carbonyl)hydrazino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NNC(=O)C2=NC=CC3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NNC(=O)C2=NC=CC3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C19H21N3O4/c23-15(11-19(12-16(24)25)8-3-4-9-19)21-22-18(26)17-14-6-2-1-5-13(14)7-10-20-17/h1-2,5-7,10H,3-4,8-9,11-12H2,(H,21,23)(H,22,26)(H,24,25)