N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]-1H-quinoline-4-carboxamide IUPAC Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(4-butyramidophenyl)thiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3S/c1-2-5-20(28)24-15-10-8-14(9-11-15)19-13-31-23(26-19)27-22(30)17-12-21(29)25-18-7-4-3-6-16(17)18/h3-4,6-13H,2,5H2,1H3,(H,24,28)(H,25,29)(H,26,27,30)