(4-methoxyquinolin-2-yl)-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[2-(5-methylpyrazinoyl)pyrazolidin-1-yl]methanone Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-13-11-22-17(12-21-13)20(27)25-9-5-8-24(25)19(26)16-10-18(28-2)14-6-3-4-7-15(14)23-16/h3-4,6-7,10-12H,5,8-9H2,1-2H3