N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-oxo-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-oxo-3-thiazolidinyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-keto-thiazolidin-3-yl]-2-keto-1H-1,8-naphthyridine-3-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C3=CC4=C(NC3=O)N=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C3=CC4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C20H19N5O3S/c1-24(2)14-7-5-12(6-8-14)20-25(16(26)11-29-20)23-19(28)15-10-13-4-3-9-21-17(13)22-18(15)27/h3-10,20H,11H2,1-2H3,(H,23,28)(H,21,22,27)