N-(4-butoxyphenyl)-2-(5,7-dimethyl-2-oxidanylidene-1,8-naphthyridin-1-yl)ethanamide

Systemtic Name: N-(4-butoxyphenyl)-2-(5,7-dimethyl-2-oxidanylidene-1,8-naphthyridin-1-yl)ethanamide Openeye Name: N-(4-butoxyphenyl)-2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)acetamide CAS Name: N-(4-butoxyphenyl)-2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)acetamide IUPAC Name: N-(4-butoxyphenyl)-2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)acetamide Traditional Name: N-(4-butoxyphenyl)-2-(2-keto-5,7-dimethyl-1,8-naphthyridin-1-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC3=C2N=C(C=C3C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC3=C2N=C(C=C3C)C

InChI

InChI=1S/C22H25N3O3/c1-4-5-12-28-18-8-6-17(7-9-18)24-20(26)14-25-21(27)11-10-19-15(2)13-16(3)23-22(19)25/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,26)