2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C22H23N3O4/c1-15-7-3-6-10-20(15)29-14-22(28)24-23-21(27)13-19-18-9-5-4-8-17(18)11-12-25(19)16(2)26/h3-12,19H,13-14H2,1-2H3,(H,23,27)(H,24,28)/t19-/m0/s1