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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyran-3-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C18H18N2O5/c1-24-11-16(21)20-8-2-3-12-4-6-14(9-15(12)20)19-18(23)13-5-7-17(22)25-10-13/h4-7,9-10H,2-3,8,11H2,1H3,(H,19,23)