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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholino-5-piperidinosulfonyl-phenyl)methanone Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

InChI

InChI=1S/C26H33N3O5S/c1-33-21-7-9-24-20(18-21)6-5-13-29(24)26(30)23-19-22(35(31,32)28-11-3-2-4-12-28)8-10-25(23)27-14-16-34-17-15-27/h7-10,18-19H,2-6,11-17H2,1H3