4-(diethylamino)-N'-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-(diethylamino)-N'-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-(diethylamino)benzohydrazide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-4-27(5-2)20-12-10-19(11-13-20)24(31)26-25-23(30)16-22-21-9-7-6-8-18(21)14-15-28(22)17(3)29/h6-15,22H,4-5,16H2,1-3H3,(H,25,30)(H,26,31)/t22-/m1/s1