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

Systemtic Name: 2-cyclohexyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-cyclohexyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-cyclohexyl-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C21H30N2O2/c1-15(2)21(25)23-12-6-9-17-10-11-18(14-19(17)23)22-20(24)13-16-7-4-3-5-8-16/h10-11,14-16H,3-9,12-13H2,1-2H3,(H,22,24)