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

Systemtic Name: 4-oxidanylidene-1-pentyl-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 4-oxo-1-pentyl-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-benzyl-4-keto-quinoline-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-2-3-9-14-24-16-19(21(25)18-12-7-8-13-20(18)24)22(26)23-15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3,(H,23,26)