2-[(1-naphthalen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]-1-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(1-naphthalen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]-1-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]ethanone Openeye Name: 2-[[1-(2-naphthylsulfonyl)-3,4-dihydro-2H-quinolin-2-yl]methoxy]-1-[4-(3-pyridyl)-4-(3-pyrrolidin-1-ylpropyl)-1-piperidyl]ethanone CAS Name: 2-[[1-(2-naphthalenylsulfonyl)-3,4-dihydro-2H-quinolin-2-yl]methoxy]-1-[4-(3-pyridinyl)-4-[3-(1-pyrrolidinyl)propyl]-1-piperidinyl]ethanone IUPAC Name: 2-[(1-naphthalen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]-1-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]ethanone Traditional Name: 2-[[1-(2-naphthylsulfonyl)-3,4-dihydro-2H-quinolin-2-yl]methoxy]-1-[4-(3-pyridyl)-4-(3-pyrrolidinopropyl)piperidino]ethanone Formula: C39H46N4O4S MolecularWeight: 666.87194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2(CCN(CC2)C(=O)COCC3CCC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5)C7=CN=CC=C7

Isomeric SMILES

C1CCN(C1)CCCC2(CCN(CC2)C(=O)COCC3CCC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5)C7=CN=CC=C7

InChI

InChI=1S/C39H46N4O4S/c44-38(42-25-19-39(20-26-42,34-12-7-21-40-28-34)18-8-24-41-22-5-6-23-41)30-47-29-35-16-14-32-10-3-4-13-37(32)43(35)48(45,46)36-17-15-31-9-1-2-11-33(31)27-36/h1-4,7,9-13,15,17,21,27-28,35H,5-6,8,14,16,18-20,22-26,29-30H2