N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-2,4-dimethyl-benzohydrazide

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-2,4-dimethyl-benzohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C)C

InChI

InChI=1S/C22H23N3O3/c1-14-8-9-18(15(2)12-14)22(28)24-23-21(27)13-20-19-7-5-4-6-17(19)10-11-25(20)16(3)26/h4-12,20H,13H2,1-3H3,(H,23,27)(H,24,28)/t20-/m0/s1