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

Systemtic Name: 1-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]quinoline-3-carboxamide CAS Name: 1-methyl-4-oxo-N-(2-oxolanylmethyl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 1-methyl-4-oxo-N-(oxolan-2-ylmethyl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(tetrahydrofurfuryl)-N-[3-[2-(2-thienyl)ethoxy]benzyl]quinoline-3-carboxamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3CCCO3)CC4=CC(=CC=C4)OCCC5=CC=CS5

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3CCCO3)CC4=CC(=CC=C4)OCCC5=CC=CS5

InChI

InChI=1S/C29H30N2O4S/c1-30-20-26(28(32)25-11-2-3-12-27(25)30)29(33)31(19-23-9-5-14-34-23)18-21-7-4-8-22(17-21)35-15-13-24-10-6-16-36-24/h2-4,6-8,10-12,16-17,20,23H,5,9,13-15,18-19H2,1H3