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ethyl 6-methoxy-8-[(2-methylimidazol-1-yl)methyl]-7-oxidanylidene-2-(phenylsulfonylmethyl)-1H-quinoline-3-carboxylate

ethyl 6-methoxy-8-[(2-methylimidazol-1-yl)methyl]-7-oxidanylidene-2-(phenylsulfonylmethyl)-1H-quinoline-3-carboxylate

Systemtic Name:ethyl 6-methoxy-8-[(2-methylimidazol-1-yl)methyl]-7-oxidanylidene-2-(phenylsulfonylmethyl)-1H-quinoline-3-carboxylate
Openeye Name:ethyl 2-(benzenesulfonylmethyl)-6-methoxy-8-[(2-methylimidazol-1-yl)methyl]-7-oxo-1H-quinoline-3-carboxylate
CAS Name:2-(benzenesulfonylmethyl)-6-methoxy-8-[(2-methyl-1-imidazolyl)methyl]-7-oxo-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(benzenesulfonylmethyl)-6-methoxy-8-[(2-methylimidazol-1-yl)methyl]-7-oxo-1H-quinoline-3-carboxylate
Traditional Name:2-(besylmethyl)-7-keto-6-methoxy-8-[(2-methylimidazol-1-yl)methyl]-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C(=O)C(=CC2=C1)OC)CN3C=CN=C3C)CS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C(=O)C(=CC2=C1)OC)CN3C=CN=C3C)CS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H25N3O6S/c1-4-34-25(30)19-12-17-13-22(33-3)24(29)20(14-28-11-10-26-16(28)2)23(17)27-21(19)15-35(31,32)18-8-6-5-7-9-18/h5-13,27H,4,14-15H2,1-3H3


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