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

Systemtic Name: N-[(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenylpiperidin-3-yl)-2-pyridin-2-yl-ethanamide Openeye Name: N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidyl)-2-(2-pyridyl)acetamide CAS Name: N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidinyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenylpiperidin-3-yl)-2-pyridin-2-ylacetamide Traditional Name: N-[(2-keto-6-methoxy-1-methyl-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidyl)-2-(2-pyridyl)acetamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CN(C3CCCNC3C4=CC=CC=C4)C(=O)CC5=CC=CC=N5)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CN(C3CCCNC3C4=CC=CC=C4)C(=O)CC5=CC=CC=N5)OC

InChI

InChI=1S/C30H34N4O3/c1-33-26-17-23(27(37-2)18-22(26)13-14-28(33)35)20-34(29(36)19-24-11-6-7-15-31-24)25-12-8-16-32-30(25)21-9-4-3-5-10-21/h3-7,9-11,15,17-18,25,30,32H,8,12-14,16,19-20H2,1-2H3