(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C26H29N3O4S/c1-18-15-21-5-3-7-24(25(21)27-17-18)34(31,32)28-13-10-19(11-14-28)26(30)29-12-4-6-20-16-22(33-2)8-9-23(20)29/h3,5,7-9,15-17,19H,4,6,10-14H2,1-2H3