(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(2-methylpiperidino)sulfonyl-phenyl]methanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H30N2O4S/c1-17-9-11-21(31(28,29)26-14-5-4-7-18(26)2)16-22(17)24(27)25-13-6-8-19-15-20(30-3)10-12-23(19)25/h9-12,15-16,18H,4-8,13-14H2,1-3H3