6-oxidanylidene-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyran-3-carboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-keto-pyran-3-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-20-9-7-17(14-28-20)21(26)23-19-8-6-15-10-11-24(13-18(15)12-19)22(27)16-4-2-1-3-5-16/h1-9,12,14H,10-11,13H2,(H,23,26)