2-cyclohexyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-cyclohexyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-cyclohexyl-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-cyclohexyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C21H28N2O2/c24-20(13-15-5-2-1-3-6-15)22-18-10-11-19-17(14-18)7-4-12-23(19)21(25)16-8-9-16/h10-11,14-16H,1-9,12-13H2,(H,22,24)