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

Systemtic Name: N-[4-methoxy-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]phenyl]methanesulfonamide Openeye Name: N-[4-methoxy-3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]methanesulfonamide CAS Name: N-[4-methoxy-3-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinylidene)propyl]phenyl]methanesulfonamide IUPAC Name: N-[4-methoxy-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidenepropyl]phenyl]methanesulfonamide Traditional Name: N-[4-methoxy-3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]methanesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-18-7-9-22-24(28-18)5-4-6-26(22)33-16-13-21(19-11-14-27-15-12-19)23-17-20(29-34(3,30)31)8-10-25(23)32-2/h4-10,17,27,29H,11-16H2,1-3H3