N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)N4CCCS4(=O)=O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C21H22N4O4S/c1-3-24-13-18(19(26)17-9-8-14(2)22-20(17)24)21(27)23-15-6-4-7-16(12-15)25-10-5-11-30(25,28)29/h4,6-9,12-13H,3,5,10-11H2,1-2H3,(H,23,27)