[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C21H20N4O3/c1-14-8-9-15(13-22-14)20(26)24-10-5-11-25(24)21(27)18-12-19(28-2)16-6-3-4-7-17(16)23-18/h3-4,6-9,12-13H,5,10-11H2,1-2H3