N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-5-pyridin-2-yl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-5-pyridin-2-yl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Openeye Name: N-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-5-(2-pyridyl)-N-(3-pyridylmethyl)thiophene-2-sulfonamide CAS Name: N-[2-[(6-chloro-2-methyl-4-quinolinyl)amino]ethyl]-5-(2-pyridinyl)-N-(3-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-5-pyridin-2-yl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Traditional Name: N-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-5-(2-pyridyl)-N-(3-pyridylmethyl)thiophene-2-sulfonamide Formula: C27H24ClN5O2S2 MolecularWeight: 550.09476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C27H24ClN5O2S2/c1-19-15-25(22-16-21(28)7-8-23(22)32-19)31-13-14-33(18-20-5-4-11-29-17-20)37(34,35)27-10-9-26(36-27)24-6-2-3-12-30-24/h2-12,15-17H,13-14,18H2,1H3,(H,31,32)