N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2,6-dimethyl-cinchoninamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O)C

InChI

InChI=1S/C21H21N3O3S/c1-14-4-9-20-18(12-14)19(13-15(2)22-20)21(25)23-16-5-7-17(8-6-16)24-10-3-11-28(24,26)27/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,25)