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

Systemtic Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N4O3S/c1-4-24-10-14(17(25)13-7-5-11(2)21-18(13)24)19(26)23-20-22-15-8-6-12(27-3)9-16(15)28-20/h5-10H,4H2,1-3H3,(H,22,23,26)