2-[3-[(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)methylamino]-2-phenyl-piperidin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)methylamino]-2-phenyl-piperidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methylamino]-2-phenyl-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methylamino]-2-phenyl-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methylamino]-2-phenylpiperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-[(2-keto-6-methoxy-1-methyl-3,4-dihydroquinolin-7-yl)methylamino]-2-phenyl-piperidino]-N,N-dimethyl-acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)CC(=O)N(C)C)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)CC(=O)N(C)C)OC

InChI

InChI=1S/C27H36N4O3/c1-29(2)26(33)18-31-14-8-11-22(27(31)19-9-6-5-7-10-19)28-17-21-15-23-20(16-24(21)34-4)12-13-25(32)30(23)3/h5-7,9-10,15-16,22,27-28H,8,11-14,17-18H2,1-4H3