3-[(5R)-5-(furan-2-yl)-1-phenyl-pyrazolidin-3-ylidene]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-[(5R)-5-(furan-2-yl)-1-phenyl-pyrazolidin-3-ylidene]-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-[(5R)-5-(2-furyl)-1-phenyl-pyrazolidin-3-ylidene]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-[(5R)-5-(2-furanyl)-1-phenyl-3-pyrazolidinylidene]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-[(5R)-5-(furan-2-yl)-1-phenylpyrazolidin-3-ylidene]-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-[(5R)-5-(2-furyl)-1-phenyl-pyrazolidin-3-ylidene]-5,6,7,8-tetrahydroquinolin-2-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C(=C3CC(N(N3)C4=CC=CC=C4)C5=CC=CO5)C=C2C1

Isomeric SMILES

C1CCC2=NC(=O)C(=C3C[C@@H](N(N3)C4=CC=CC=C4)C5=CC=CO5)C=C2C1

InChI

InChI=1S/C22H21N3O2/c26-22-17(13-15-7-4-5-10-18(15)23-22)19-14-20(21-11-6-12-27-21)25(24-19)16-8-2-1-3-9-16/h1-3,6,8-9,11-13,20,24H,4-5,7,10,14H2/t20-/m1/s1