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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C23H20N4O4S/c1-3-19(26-20-10-5-4-9-17(20)14(2)11-21(26)28)22(29)25-23-24-18(13-32-23)15-7-6-8-16(12-15)27(30)31/h4-13,19H,3H2,1-2H3,(H,24,25,29)