N-(1-oxidanylidenepentan-2-yl)-2-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(1-oxidanylidenepentan-2-yl)-2-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(1-formylbutyl)-2-(2-quinolylmethoxy)benzamide CAS Name: N-(1-oxopentan-2-yl)-2-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(1-oxopentan-2-yl)-2-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(1-formylbutyl)-2-(2-quinolylmethoxy)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C1=CC=CC=C1OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC(C=O)NC(=O)C1=CC=CC=C1OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-2-7-17(14-25)24-22(26)19-9-4-6-11-21(19)27-15-18-13-12-16-8-3-5-10-20(16)23-18/h3-6,8-14,17H,2,7,15H2,1H3,(H,24,26)