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1-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-3-[2-methoxy-4-(4-phenylpiperidin-1-yl)carbonyl-phenyl]-1-(4-methoxyphenyl)sulfonyl-urea

1-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-3-[2-methoxy-4-(4-phenylpiperidin-1-yl)carbonyl-phenyl]-1-(4-methoxyphenyl)sulfonyl-urea

Systemtic Name:1-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-3-[2-methoxy-4-(4-phenylpiperidin-1-yl)carbonyl-phenyl]-1-(4-methoxyphenyl)sulfonyl-urea
Openeye Name:1-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-3-[2-methoxy-4-(4-phenylpiperidine-1-carbonyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-urea
CAS Name:1-[2-[(6-chloro-2-methyl-4-quinolinyl)amino]ethyl]-3-[2-methoxy-4-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl]-1-(4-methoxyphenyl)sulfonylurea
IUPAC Name:1-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-3-[2-methoxy-4-(4-phenylpiperidine-1-carbonyl)phenyl]-1-(4-methoxyphenyl)sulfonylurea
Traditional Name:1-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-3-[2-methoxy-4-(4-phenylpiperidine-1-carbonyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-urea
Formula: C39H40ClN5O6S
MolecularWeight: 742.2828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(C(=O)NC3=C(C=C(C=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5)OC)S(=O)(=O)C6=CC=C(C=C6)OC


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(C(=O)NC3=C(C=C(C=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5)OC)S(=O)(=O)C6=CC=C(C=C6)OC


InChI

InChI=1S/C39H40ClN5O6S/c1-26-23-36(33-25-30(40)10-16-34(33)42-26)41-19-22-45(52(48,49)32-13-11-31(50-2)12-14-32)39(47)43-35-15-9-29(24-37(35)51-3)38(46)44-20-17-28(18-21-44)27-7-5-4-6-8-27/h4-16,23-25,28H,17-22H2,1-3H3,(H,41,42)(H,43,47)


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