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

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)oxolane-2-carboxamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)tetrahydrofuran-2-carboxamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)oxolane-2-carboxamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)tetrahydrofuran-2-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-2-16(20)19-9-3-5-12-7-8-13(11-14(12)19)18-17(21)15-6-4-10-22-15/h7-8,11,15H,2-6,9-10H2,1H3,(H,18,21)