N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-prop-2-enyloxamide IUPAC Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CO3

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H19N3O4/c1-2-9-20-17(23)18(24)21-14-7-8-15-13(12-14)5-3-10-22(15)19(25)16-6-4-11-26-16/h2,4,6-8,11-12H,1,3,5,9-10H2,(H,20,23)(H,21,24)