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

Systemtic Name: 3-cyclopentyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-cyclopentyl-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)propionamide 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)CCC3CCCC3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3CCCC3

InChI

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