[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

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