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

Systemtic Name: 1-methyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[3-[2-(3-thienyl)ethoxy]phenyl]methyl]quinoline-3-carboxamide CAS Name: 1-methyl-4-oxo-N-[[(2R)-2-oxolanyl]methyl]-N-[[3-[2-(3-thiophenyl)ethoxy]phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 1-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[3-[2-(3-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=CSC=C5

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(C[C@H]3CCCO3)CC4=CC(=CC=C4)OCCC5=CSC=C5

InChI

InChI=1S/C29H30N2O4S/c1-30-19-26(28(32)25-9-2-3-10-27(25)30)29(33)31(18-24-8-5-13-34-24)17-22-6-4-7-23(16-22)35-14-11-21-12-15-36-20-21/h2-4,6-7,9-10,12,15-16,19-20,24H,5,8,11,13-14,17-18H2,1H3/t24-/m1/s1