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

Systemtic Name: 4-oxidanylidene-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 4-oxo-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 4-oxo-1-pentyl-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 4-oxo-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-4-10-15-25-16-20(22(26)19-13-8-9-14-21(19)25)23(27)24-17(2)18-11-6-5-7-12-18/h5-9,11-14,16-17H,3-4,10,15H2,1-2H3,(H,24,27)