N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-1-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-1-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-1-methyl-4-oxo-N-(2-pyridylmethyl)quinoline-3-carboxamide CAS Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-1-methyl-4-oxo-N-(2-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-1-methyl-4-oxo-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 4-keto-N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-1-methyl-N-(2-pyridylmethyl)quinoline-3-carboxamide Formula: C31H29N3O4S MolecularWeight: 539.64466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OCCC4=CC=CS4)OC)CC5=CC=CC=N5

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OCCC4=CC=CS4)OC)CC5=CC=CC=N5

InChI

InChI=1S/C31H29N3O4S/c1-33-21-26(30(35)25-10-3-4-11-27(25)33)31(36)34(20-23-8-5-6-15-32-23)19-22-12-13-28(29(18-22)37-2)38-16-14-24-9-7-17-39-24/h3-13,15,17-18,21H,14,16,19-20H2,1-2H3