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2-imidazol-1-yl-N-[(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenylpiperidin-3-yl)ethanamide

2-imidazol-1-yl-N-[(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenylpiperidin-3-yl)ethanamide

Systemtic Name:2-imidazol-1-yl-N-[(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenylpiperidin-3-yl)ethanamide
Openeye Name:2-imidazol-1-yl-N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidyl)acetamide
CAS Name:2-(1-imidazolyl)-N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidinyl)acetamide
IUPAC Name:2-imidazol-1-yl-N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenylpiperidin-3-yl)acetamide
Traditional Name:2-imidazol-1-yl-N-[(2-keto-6-methoxy-1-methyl-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidyl)acetamide
Formula: C28H33N5O3
MolecularWeight: 487.59332
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CN(C3CCCNC3C4=CC=CC=C4)C(=O)CN5C=CN=C5)OC


Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CN(C3CCCNC3C4=CC=CC=C4)C(=O)CN5C=CN=C5)OC


InChI

InChI=1S/C28H33N5O3/c1-31-24-15-22(25(36-2)16-21(24)10-11-26(31)34)17-33(27(35)18-32-14-13-29-19-32)23-9-6-12-30-28(23)20-7-4-3-5-8-20/h3-5,7-8,13-16,19,23,28,30H,6,9-12,17-18H2,1-2H3


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