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

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-methyl-benzohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14-7-9-17(10-8-14)21(27)23-22-20(26)13-19-18-6-4-3-5-16(18)11-12-24(19)15(2)25/h3-12,19H,13H2,1-2H3,(H,22,26)(H,23,27)/t19-/m0/s1