N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxidanylidene-pentanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxidanylidene-pentanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxo-pentanoyl]pyridine-3-carbohydrazide CAS Name: N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1,5-dioxopentyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxopentanoyl]pyridine-3-carbohydrazide Traditional Name: N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-3-methyl-pentanoyl]nicotinohydrazide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CN=CC=C1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)C1=CN=CC=C1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H24N4O3/c1-15(11-19(26)23-24-21(28)17-7-4-9-22-13-17)12-20(27)25-10-8-16-5-2-3-6-18(16)14-25/h2-7,9,13,15H,8,10-12,14H2,1H3,(H,23,26)(H,24,28)/t15-/m1/s1