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

Systemtic Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-6-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-6-oxo-1H-pyrazine-3-carboxamide CAS Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-6-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-6-oxo-1H-pyrazine-3-carboxamide Traditional Name: 6-keto-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1H-pyrazine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CNC(=O)C3=CNC(=O)C=N3

Isomeric SMILES

CN1CC2=CC=CC=C2CC1CNC(=O)C3=CNC(=O)C=N3

InChI

InChI=1S/C16H18N4O2/c1-20-10-12-5-3-2-4-11(12)6-13(20)7-19-16(22)14-8-18-15(21)9-17-14/h2-5,8-9,13H,6-7,10H2,1H3,(H,18,21)(H,19,22)