4-methoxy-3-nitro-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-3-nitro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c1-29-17-6-3-13(9-16(17)24(27)28)19(26)23-20-22-15(10-30-20)12-2-5-14-11(8-12)4-7-18(25)21-14/h2-3,5-6,8-10H,4,7H2,1H3,(H,21,25)(H,22,23,26)