3-[(5R)-1,5-diphenylpyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(5R)-1,5-diphenylpyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-1,5-diphenylpyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-1,5-diphenyl-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-1,5-diphenylpyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-1,5-diphenylpyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(N(N3)C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](N(N3)C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C25H21N3O2/c1-27-21-15-9-8-14-19(21)24(29)23(25(27)30)20-16-22(17-10-4-2-5-11-17)28(26-20)18-12-6-3-7-13-18/h2-15,22,26H,16H2,1H3/t22-/m1/s1