2,5-dimethoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2,5-dimethoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2,5-dimethoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2,5-dimethoxy-N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2,5-dimethoxy-N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2,5-dimethoxy-N-[(7-methoxy-2-pyrrolidino-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C29H35N3O5 MolecularWeight: 505.6053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(C[C@H]2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCCC5

InChI

InChI=1S/C29H35N3O5/c1-34-22-10-11-27(36-3)25(16-22)29(33)32(19-24-7-6-14-37-24)18-21-15-20-8-9-23(35-2)17-26(20)30-28(21)31-12-4-5-13-31/h8-11,15-17,24H,4-7,12-14,18-19H2,1-3H3/t24-/m1/s1