1-ethyl-7-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1,8-naphthyridine-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H18N4O2S/c1-4-24-10-15(18(25)14-7-5-11(2)21-19(14)24)20(26)23-13-6-8-16-17(9-13)27-12(3)22-16/h5-10H,4H2,1-3H3,(H,23,26)