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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C24H22N4O5S MolecularWeight: 478.52028

Click to see the large picture

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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5S/c1-4-19(27-21(29)11-14(2)17-9-6-10-20(33-3)22(17)27)23(30)26-24-25-18(13-34-24)15-7-5-8-16(12-15)28(31)32/h5-13,19H,4H2,1-3H3,(H,25,26,30)