N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazine-2-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazine-2-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazine-2-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazine-2-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H16N4O2/c1-11(21)20-7-4-12-2-3-14(8-13(12)10-20)19-16(22)15-9-17-5-6-18-15/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,19,22)