N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-1-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-1-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-1-phenyl-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-[2-[(6-chloro-2-methyl-4-quinolinyl)amino]ethyl]-1-phenyl-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-1-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-1-phenyl-N-(3-pyridylmethyl)methanesulfonamide Formula: C25H25ClN4O2S MolecularWeight: 481.0096

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CC3=CN=CC=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O2S/c1-19-14-25(23-15-22(26)9-10-24(23)29-19)28-12-13-30(17-21-8-5-11-27-16-21)33(31,32)18-20-6-3-2-4-7-20/h2-11,14-16H,12-13,17-18H2,1H3,(H,28,29)