N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C25H24N4O4S/c1-5-21(28-22(30)11-15(3)19-10-14(2)9-16(4)23(19)28)24(31)27-25-26-20(13-34-25)17-7-6-8-18(12-17)29(32)33/h6-13,21H,5H2,1-4H3,(H,26,27,31)