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

Systemtic Name: N-[(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenylpiperidin-3-yl)-2-pyridin-3-yl-ethanamide Openeye Name: N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidyl)-2-(3-pyridyl)acetamide CAS Name: N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidinyl)-2-(3-pyridinyl)acetamide IUPAC Name: N-[(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenylpiperidin-3-yl)-2-pyridin-3-ylacetamide Traditional Name: N-[(2-keto-6-methoxy-1-methyl-3,4-dihydroquinolin-7-yl)methyl]-N-(2-phenyl-3-piperidyl)-2-(3-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=CN=CC=C5)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CN(C3CCCNC3C4=CC=CC=C4)C(=O)CC5=CN=CC=C5)OC

InChI

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