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

Systemtic Name: 6-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyran-3-carboxamide Openeye Name: 6-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyran-3-carboxamide CAS Name: 6-oxo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-pyrancarboxamide IUPAC Name: 6-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyran-3-carboxamide Traditional Name: 6-keto-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)pyran-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-16(21)20-8-7-12-3-5-15(9-14(12)10-20)19-18(23)13-4-6-17(22)24-11-13/h3-6,9,11H,2,7-8,10H2,1H3,(H,19,23)