2-cyclopentyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-cyclopentyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-cyclopentyl-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-14(2)20(24)22-11-5-8-16-9-10-17(13-18(16)22)21-19(23)12-15-6-3-4-7-15/h9-10,13-15H,3-8,11-12H2,1-2H3,(H,21,23)