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ethyl 5-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

ethyl 5-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-[(2-chloro-5-morpholinosulfonyl-benzoyl)amino]-1-(2-quinolyl)pyrazole-4-carboxylate
CAS Name:5-[[[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2-chloro-5-morpholin-4-ylsulfonylbenzoyl)amino]-1-quinolin-2-ylpyrazole-4-carboxylate
Traditional Name:5-[(2-chloro-5-morpholinosulfonyl-benzoyl)amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C26H24ClN5O6S
MolecularWeight: 570.01666
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl


InChI

InChI=1S/C26H24ClN5O6S/c1-2-38-26(34)20-16-28-32(23-10-7-17-5-3-4-6-22(17)29-23)24(20)30-25(33)19-15-18(8-9-21(19)27)39(35,36)31-11-13-37-14-12-31/h3-10,15-16H,2,11-14H2,1H3,(H,30,33)


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