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

Systemtic Name: 3-cyclohexyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 3-cyclohexyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-cyclohexyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-cyclohexyl-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-16(2)22(26)24-14-6-9-18-11-12-19(15-20(18)24)23-21(25)13-10-17-7-4-3-5-8-17/h11-12,15-17H,3-10,13-14H2,1-2H3,(H,23,25)