3-[3-(7-butyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-pyridin-2-one

Systemtic Name: 3-[3-(7-butyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-pyridin-2-one Openeye Name: 3-[3-(7-butyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-pyridin-2-one CAS Name: 3-[3-(7-butyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-2-pyridinone IUPAC Name: 3-[3-(7-butyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methylpyridin-2-one Traditional Name: 3-[3-(7-butyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-2-pyridone Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C(=NC=C2C1)C)C3=NC(=C4C=CC(=NC4=O)C)ON3

Isomeric SMILES

CCCCN1CCC2=C(C(=NC=C2C1)C)C3=NC(=C4C=CC(=NC4=O)C)ON3

InChI

InChI=1S/C21H25N5O2/c1-4-5-9-26-10-8-16-15(12-26)11-22-14(3)18(16)19-24-21(28-25-19)17-7-6-13(2)23-20(17)27/h6-7,11H,4-5,8-10,12H2,1-3H3,(H,24,25)