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6-methoxy-1-methyl-7-[[1,2,4-oxadiazol-3-ylmethyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one

6-methoxy-1-methyl-7-[[1,2,4-oxadiazol-3-ylmethyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name:6-methoxy-1-methyl-7-[[1,2,4-oxadiazol-3-ylmethyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
Openeye Name:6-methoxy-1-methyl-7-[[1,2,4-oxadiazol-3-ylmethyl-(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one
CAS Name:6-methoxy-1-methyl-7-[[1,2,4-oxadiazol-3-ylmethyl-(2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydroquinolin-2-one
IUPAC Name:6-methoxy-1-methyl-7-[[1,2,4-oxadiazol-3-ylmethyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
Traditional Name:6-methoxy-1-methyl-7-[[1,2,4-oxadiazol-3-ylmethyl-(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril
Formula: C26H31N5O3
MolecularWeight: 461.55604
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CN(CC3=NOC=N3)C4CCCNC4C5=CC=CC=C5)OC


Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CN(CC3=NOC=N3)C4CCCNC4C5=CC=CC=C5)OC


InChI

InChI=1S/C26H31N5O3/c1-30-22-13-20(23(33-2)14-19(22)10-11-25(30)32)15-31(16-24-28-17-34-29-24)21-9-6-12-27-26(21)18-7-4-3-5-8-18/h3-5,7-8,13-14,17,21,26-27H,6,9-12,15-16H2,1-2H3


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