N-[2-methyl-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinylidene)propyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidenepropyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]methanesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=C(C(=CC=C4)NS(=O)(=O)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=C(C(=CC=C4)NS(=O)(=O)C)C

InChI

InChI=1S/C26H31N3O3S/c1-18-10-11-23-25(28-18)8-5-9-26(23)32-17-14-22(20-12-15-27-16-13-20)21-6-4-7-24(19(21)2)29-33(3,30)31/h4-11,27,29H,12-17H2,1-3H3