N-(furan-2-ylmethyl)-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N-(2-furanylmethyl)-N'-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N-(2-furfuryl)-N'-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H23N3O4/c1-13(2)20(26)23-9-3-5-14-11-15(7-8-17(14)23)22-19(25)18(24)21-12-16-6-4-10-27-16/h4,6-8,10-11,13H,3,5,9,12H2,1-2H3,(H,21,24)(H,22,25)