2-(2,5-dimethoxyphenyl)-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-[(7-methoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-[(7-methoxy-2-pyrrolidino-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O5/c1-35-24-10-11-28(37-3)22(16-24)17-29(34)33(20-26-7-6-14-38-26)19-23-15-21-8-9-25(36-2)18-27(21)31-30(23)32-12-4-5-13-32/h8-11,15-16,18,26H,4-7,12-14,17,19-20H2,1-3H3