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

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-keto-pyran-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C17H16N2O4/c1-11(20)19-7-6-12-2-4-15(8-14(12)9-19)18-17(22)13-3-5-16(21)23-10-13/h2-5,8,10H,6-7,9H2,1H3,(H,18,22)