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

Systemtic Name: N-cyclopentyl-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanediamide Openeye Name: N-cyclopentyl-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N-cyclopentyl-N'-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N-cyclopentyl-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N-cyclopentyl-N'-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)oxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NC3CCCC3

InChI

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