N-[2-[2-(1,2,4-triazol-1-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[2-(1,2,4-triazol-1-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[2-(1,2,4-triazol-1-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[2-(1,2,4-triazol-1-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[2-(1,2,4-triazol-1-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CN4C=NC=N4)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CN4C=NC=N4)C=C2

InChI

InChI=1S/C18H21N5O3/c24-17(10-23-12-19-11-20-23)22-6-5-13-3-4-15(8-14(13)9-22)21-18(25)16-2-1-7-26-16/h3-4,8,11-12,16H,1-2,5-7,9-10H2,(H,21,25)