3,4-dimethoxy-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC(=C(C=C4)OC)OC)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4=CC(=C(C=C4)OC)OC)C5=CC=CS5

InChI

InChI=1S/C29H30N2O4S/c1-19-8-9-20-15-22(28(30-24(20)14-19)27-7-5-13-36-27)17-31(18-23-6-4-12-35-23)29(32)21-10-11-25(33-2)26(16-21)34-3/h5,7-11,13-16,23H,4,6,12,17-18H2,1-3H3/t23-/m1/s1