[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(1H-pyrrol-3-yl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CNC=C4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CNC=C4

InChI

InChI=1S/C19H18N4O3/c1-26-17-11-16(21-15-6-3-2-5-14(15)17)19(25)23-10-4-9-22(23)18(24)13-7-8-20-12-13/h2-3,5-8,11-12,20H,4,9-10H2,1H3