3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-N-phenyl-quinoline-7-carboxamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-N-phenyl-quinoline-7-carboxamide Openeye Name: 3-[(2,4-dioxothiazolidin-5-yl)methyl]-N-phenyl-quinoline-7-carboxamide CAS Name: 3-[(2,4-dioxo-5-thiazolidinyl)methyl]-N-phenyl-7-quinolinecarboxamide IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-N-phenylquinoline-7-carboxamide Traditional Name: 3-[(2,4-diketothiazolidin-5-yl)methyl]-N-phenyl-quinoline-7-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H15N3O3S/c24-18(22-15-4-2-1-3-5-15)14-7-6-13-8-12(11-21-16(13)10-14)9-17-19(25)23-20(26)27-17/h1-8,10-11,17H,9H2,(H,22,24)(H,23,25,26)