N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-3,5-dimethoxy-benzohydrazide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-14(26)25-9-8-15-6-4-5-7-19(15)20(25)13-21(27)23-24-22(28)16-10-17(29-2)12-18(11-16)30-3/h4-12,20H,13H2,1-3H3,(H,23,27)(H,24,28)/t20-/m0/s1