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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-keto-1H-quinoline-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H22N4O3S/c1-15(29)25-12-4-5-16-8-10-17(11-9-16)21-14-32-24(27-21)28-23(31)19-13-18-6-2-3-7-20(18)26-22(19)30/h2-3,6-11,13-14H,4-5,12H2,1H3,(H,25,29)(H,26,30)(H,27,28,31)