N-(6-butyl-7-oxidanylidene-5-pentyl-8H-1,8-naphthyridin-2-yl)pentanamide

Systemtic Name: N-(6-butyl-7-oxidanylidene-5-pentyl-8H-1,8-naphthyridin-2-yl)pentanamide Openeye Name: N-(6-butyl-7-oxo-5-pentyl-8H-1,8-naphthyridin-2-yl)pentanamide CAS Name: N-(6-butyl-7-oxo-5-pentyl-8H-1,8-naphthyridin-2-yl)pentanamide IUPAC Name: N-(6-butyl-7-oxo-5-pentyl-8H-1,8-naphthyridin-2-yl)pentanamide Traditional Name: N-(5-amyl-6-butyl-7-keto-8H-1,8-naphthyridin-2-yl)valeramide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)NC2=C1C=CC(=N2)NC(=O)CCCC)CCCC

Isomeric SMILES

CCCCCC1=C(C(=O)NC2=C1C=CC(=N2)NC(=O)CCCC)CCCC

InChI

InChI=1S/C22H33N3O2/c1-4-7-10-12-16-17-14-15-19(23-20(26)13-9-6-3)24-21(17)25-22(27)18(16)11-8-5-2/h14-15H,4-13H2,1-3H3,(H2,23,24,25,26,27)