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ethyl 1-[[1-chloranyl-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate

ethyl 1-[[1-chloranyl-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate

Systemtic Name:ethyl 1-[[1-chloranyl-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate
Openeye Name:ethyl 1-[[1-chloro-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylate
CAS Name:1-[[[1-chloro-4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-pyrrolidinyl]-oxomethyl]amino]-2-ethenyl-1-cyclopropanecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[[1-chloro-4-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate
Traditional Name:1-[[1-chloro-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid ethyl ester
Formula: C29H30ClN3O5
MolecularWeight: 536.0186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C=C)NC(=O)C2CC(CN2Cl)OC3=CC(=NC4=C3C=CC(=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1(CC1C=C)NC(=O)C2CC(CN2Cl)OC3=CC(=NC4=C3C=CC(=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C29H30ClN3O5/c1-4-19-16-29(19,28(35)37-5-2)32-27(34)25-14-21(17-33(25)30)38-26-15-23(18-9-7-6-8-10-18)31-24-13-20(36-3)11-12-22(24)26/h4,6-13,15,19,21,25H,1,5,14,16-17H2,2-3H3,(H,32,34)


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