(6-methoxy-2-methyl-quinolin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (6-methoxy-2-methyl-3-quinolyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (6-methoxy-2-methyl-3-quinolyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H27N3O4S/c1-17-22(16-19-14-20(32-2)6-8-23(19)26-17)25(29)28-13-10-18-15-21(7-9-24(18)28)33(30,31)27-11-4-3-5-12-27/h6-9,14-16H,3-5,10-13H2,1-2H3