[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-2-quinolyl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(6-methoxy-2-quinolinyl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(6-methoxy-2-quinolyl)methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-27-16-7-10-19-15(13-16)6-9-20(24-19)23(26)25-12-4-5-21(25)18-14-17(28-2)8-11-22(18)29-3/h6-11,13-14,21H,4-5,12H2,1-3H3