N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=CNC1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=CNC1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23N3O2/c1-19(2,13-21-18(24)16-8-5-10-20-17(16)23)22-11-9-14-6-3-4-7-15(14)12-22/h3-8,10H,9,11-13H2,1-2H3,(H,20,23)(H,21,24)