(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholinosulfonyl-2-piperidino-phenyl)methanone Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

InChI

InChI=1S/C26H33N3O4S/c1-20-7-9-24-21(18-20)6-5-13-29(24)26(30)23-19-22(34(31,32)28-14-16-33-17-15-28)8-10-25(23)27-11-3-2-4-12-27/h7-10,18-19H,2-6,11-17H2,1H3