[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC)OC

InChI

InChI=1S/C24H25N3O6/c1-30-19-11-10-16(21(32-3)22(19)33-4)23(28)26-12-7-13-27(26)24(29)18-14-20(31-2)15-8-5-6-9-17(15)25-18/h5-6,8-11,14H,7,12-13H2,1-4H3