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

Systemtic Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazine-2-carboxamide Openeye Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazine-2-carboxamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyrazinecarboxamide IUPAC Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazine-2-carboxamide Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-2-16(22)21-8-5-12-3-4-14(9-13(12)11-21)20-17(23)15-10-18-6-7-19-15/h3-4,6-7,9-10H,2,5,8,11H2,1H3,(H,20,23)