N-(1,3-benzothiazol-2-ylmethyl)-N,7-dimethyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,7-dimethyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N,7-dimethyl-1H-1,8-naphthyridine-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c1-11-7-8-12-17(24)13(9-20-18(12)21-11)19(25)23(2)10-16-22-14-5-3-4-6-15(14)26-16/h3-9H,10H2,1-2H3,(H,20,21,24)