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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C24H22N4O4S MolecularWeight: 462.52088

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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=C3C(=CC=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C24H22N4O4S/c1-4-20(27-21(29)11-15(3)18-10-5-7-14(2)22(18)27)23(30)26-24-25-19(13-33-24)16-8-6-9-17(12-16)28(31)32/h5-13,20H,4H2,1-3H3,(H,25,26,30)