[3-methoxy-4-(methoxymethoxy)phenyl]-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC

InChI

InChI=1S/C24H25N3O6/c1-30-15-33-20-10-9-16(13-22(20)32-3)23(28)26-11-6-12-27(26)24(29)19-14-21(31-2)17-7-4-5-8-18(17)25-19/h4-5,7-10,13-14H,6,11-12,15H2,1-3H3