N-[(4-methoxyphenyl)methyl]-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carboxamide Traditional Name: 2-(4-methoxyquinoline-2-carbonyl)-N-p-anisyl-pyrazolidine-1-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-30-17-10-8-16(9-11-17)15-24-23(29)27-13-5-12-26(27)22(28)20-14-21(31-2)18-6-3-4-7-19(18)25-20/h3-4,6-11,14H,5,12-13,15H2,1-2H3,(H,24,29)