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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C17H22N2O4/c1-22-11-16(20)19-8-2-4-12-6-7-13(10-14(12)19)18-17(21)15-5-3-9-23-15/h6-7,10,15H,2-5,8-9,11H2,1H3,(H,18,21)