8-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-(4-morpholinosulfonylphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-[4-(4-morpholinylsulfonyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(4-morpholinosulfonylphenyl)-1H-quinoline-3-carboxamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O6S/c1-29-18-4-2-3-16-19(18)22-13-17(20(16)25)21(26)23-14-5-7-15(8-6-14)31(27,28)24-9-11-30-12-10-24/h2-8,13H,9-12H2,1H3,(H,22,25)(H,23,26)