5-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)C#N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C21H17N5O3/c1-29-19-11-18(24-17-6-3-2-5-16(17)19)21(28)26-10-4-9-25(26)20(27)14-7-8-15(12-22)23-13-14/h2-3,5-8,11,13H,4,9-10H2,1H3