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

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

Isomeric SMILES

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

InChI

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