1-methyl-4-oxidanylidene-N-[[3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-4-oxidanylidene-N-[[3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-(2-pyridylmethyl)-N-[[3-(tetrahydrofuran-3-ylmethoxy)phenyl]methyl]quinoline-3-carboxamide CAS Name: 1-methyl-4-oxo-N-[[3-(3-oxolanylmethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-methyl-4-oxo-N-[[3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(2-pyridylmethyl)-N-[3-(tetrahydrofuran-3-ylmethoxy)benzyl]quinoline-3-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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(=CC=C3)OCC4CCOC4)CC5=CC=CC=N5

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=CC=C3)OCC4CCOC4)CC5=CC=CC=N5

InChI

InChI=1S/C29H29N3O4/c1-31-18-26(28(33)25-10-2-3-11-27(25)31)29(34)32(17-23-8-4-5-13-30-23)16-21-7-6-9-24(15-21)36-20-22-12-14-35-19-22/h2-11,13,15,18,22H,12,14,16-17,19-20H2,1H3