N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-pentyl-ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-pentyl-ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-pentyl-oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-pentyloxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-pentyloxamide Traditional Name: N-amyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C20H27N3O3/c1-2-3-4-11-21-18(24)19(25)22-16-10-9-14-6-5-12-23(17(14)13-16)20(26)15-7-8-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,21,24)(H,22,25)