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

Systemtic Name: 3-[(5R)-5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(4-dimethylaminophenyl)-1-phenyl-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(4-dimethylaminophenyl)-1-phenylpyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C27H26N4O2 MolecularWeight: 438.52094

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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=C(C=C5)N(C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-29(2)19-15-13-18(14-16-19)24-17-22(28-31(24)20-9-5-4-6-10-20)25-26(32)21-11-7-8-12-23(21)30(3)27(25)33/h4-16,24,28H,17H2,1-3H3/t24-/m1/s1