3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propan-1-one Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N5O3/c1-32-21-15-20(25-17-8-3-2-7-16(17)21)24(31)29-14-6-13-28(29)23(30)12-11-22-26-18-9-4-5-10-19(18)27-22/h2-5,7-10,15H,6,11-14H2,1H3,(H,26,27)