N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-propyl-pentanamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-propyl-pentanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-propyl-pentanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-propylpentanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-propylpentanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-propyl-valeramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-3-9-18(10-4-2)23(27)25-21-14-15-22-20(17-21)13-8-16-26(22)24(28)19-11-6-5-7-12-19/h5-7,11-12,14-15,17-18H,3-4,8-10,13,16H2,1-2H3,(H,25,27)