N-cyclohexyl-2-(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-7-methyl-1H-1,8-naphthyridin-3-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-11-7-8-14-16(22)12(10-18-17(14)19-11)9-15(21)20-13-5-3-2-4-6-13/h7-8,10,13H,2-6,9H2,1H3,(H,20,21)(H,18,19,22)