1-ethyl-7-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[4-(p-tolyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[4-(p-tolyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-4-26-11-17(19(27)16-10-7-14(3)23-20(16)26)21(28)25-22-24-18(12-29-22)15-8-5-13(2)6-9-15/h5-12H,4H2,1-3H3,(H,24,25,28)