N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-4-morpholinosulfonyl-benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O6S/c1-31-19-5-2-17-14-18(23(28)25-21(17)15-19)8-9-24-22(27)16-3-6-20(7-4-16)33(29,30)26-10-12-32-13-11-26/h2-7,14-15H,8-13H2,1H3,(H,24,27)(H,25,28)