2-methyl-4-oxidanylidene-1-pentyl-N-phenethyl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=O)C2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCCCCN1C(=C(C(=O)C2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O2/c1-3-4-10-17-26-18(2)22(23(27)20-13-8-9-14-21(20)26)24(28)25-16-15-19-11-6-5-7-12-19/h5-9,11-14H,3-4,10,15-17H2,1-2H3,(H,25,28)