N-heptyl-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-heptyl-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-heptyl-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxo-pentanamide CAS Name: N-heptyl-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanamide IUPAC Name: N-heptyl-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanamide Traditional Name: N-heptyl-5-keto-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)valeramide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCCC(=O)N1C(CCC2=CC=CC=C21)C

Isomeric SMILES

CCCCCCCNC(=O)CCCC(=O)N1C(CCC2=CC=CC=C21)C

InChI

InChI=1S/C22H34N2O2/c1-3-4-5-6-9-17-23-21(25)13-10-14-22(26)24-18(2)15-16-19-11-7-8-12-20(19)24/h7-8,11-12,18H,3-6,9-10,13-17H2,1-2H3,(H,23,25)