3-cyclohexyl-N-[1-(3-cyclohexylpropanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-cyclohexyl-N-[1-(3-cyclohexylpropanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: 3-cyclohexyl-N-[1-(3-cyclohexylpropanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: 3-cyclohexyl-N-[1-(3-cyclohexyl-1-oxopropyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: 3-cyclohexyl-N-[1-(3-cyclohexylpropanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: 3-cyclohexyl-N-[1-(3-cyclohexylpropanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C34H46N2O2 MolecularWeight: 514.74124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CCC3CCCCC3)N(C4=CC=CC=C4)C(=O)CCC5CCCCC5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CCC3CCCCC3)N(C4=CC=CC=C4)C(=O)CCC5CCCCC5

InChI

InChI=1S/C34H46N2O2/c1-26-25-32(36(29-17-9-4-10-18-29)34(38)24-22-28-15-7-3-8-16-28)30-19-11-12-20-31(30)35(26)33(37)23-21-27-13-5-2-6-14-27/h4,9-12,17-20,26-28,32H,2-3,5-8,13-16,21-25H2,1H3