N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H19N3O2/c21-16-6-5-14(11-19-16)17(22)18-8-10-20-9-7-13-3-1-2-4-15(13)12-20/h1-6,11H,7-10,12H2,(H,18,22)(H,19,21)