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

Systemtic Name: N-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CN4C5=CC=CC=C5OC4=O)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CN4C5=CC=CC=C5OC4=O)C=C2

InChI

InChI=1S/C23H23N3O5/c27-21(14-26-18-4-1-2-5-19(18)31-23(26)29)25-10-9-15-7-8-17(12-16(15)13-25)24-22(28)20-6-3-11-30-20/h1-2,4-5,7-8,12,20H,3,6,9-11,13-14H2,(H,24,28)