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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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