2-methyl-4-oxidanylidene-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: 2-methyl-4-oxidanylidene-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 2-methyl-4-oxo-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 2-methyl-4-oxo-1-pentyl-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 2-methyl-4-oxo-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-2-methyl-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=O)C2=CC=CC=C21)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCN1C(=C(C(=O)C2=CC=CC=C21)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O2/c1-4-5-11-16-26-18(3)22(23(27)20-14-9-10-15-21(20)26)24(28)25-17(2)19-12-7-6-8-13-19/h6-10,12-15,17H,4-5,11,16H2,1-3H3,(H,25,28)