N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[2-[(6-chloro-2-methyl-4-quinolinyl)amino]ethyl]-4-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H25ClN4O3S MolecularWeight: 497.009

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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(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O3S/c1-18-14-25(23-15-20(26)5-10-24(23)29-18)28-12-13-30(17-19-4-3-11-27-16-19)34(31,32)22-8-6-21(33-2)7-9-22/h3-11,14-16H,12-13,17H2,1-2H3,(H,28,29)