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

Systemtic Name: 1-hexyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-1-hexyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-1-hexyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-1-hexyl-4-keto-quinoline-3-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

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