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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propyl-pentanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propyl-pentanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propylpentanamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propylpentanamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-propyl-valeramide Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(CCCN2C(=O)C(C)C)C=C1

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CCCN2C(=O)C(C)C)C=C1

InChI

InChI=1S/C21H32N2O2/c1-5-8-17(9-6-2)20(24)22-18-12-11-16-10-7-13-23(19(16)14-18)21(25)15(3)4/h11-12,14-15,17H,5-10,13H2,1-4H3,(H,22,24)