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[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name:[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
CAS Name:2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate
Traditional Name:2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl] ester
Formula: C30H28ClN3O7S
MolecularWeight: 610.07722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)NC4=CC(=C(C=C4)OC)S(=O)(=O)N5CCOCC5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)NC4=CC(=C(C=C4)OC)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C30H28ClN3O7S/c1-19-28(23-8-3-4-9-24(23)33-29(19)20-6-5-7-21(31)16-20)30(36)41-18-27(35)32-22-10-11-25(39-2)26(17-22)42(37,38)34-12-14-40-15-13-34/h3-11,16-17H,12-15,18H2,1-2H3,(H,32,35)


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