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

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrazine-2-carboxamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrazinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H18N4O2/c23-17(16-10-19-6-7-20-16)21-15-4-3-12-5-8-22(11-14(12)9-15)18(24)13-1-2-13/h3-4,6-7,9-10,13H,1-2,5,8,11H2,(H,21,23)