N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O5S/c1-31-11-10-25(21(28)17-12-20(27)23-18-5-3-2-4-16(17)18)22-24-19(13-32-22)14-6-8-15(9-7-14)26(29)30/h2-9,12-13H,10-11H2,1H3,(H,23,27)