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

Systemtic Name: 3-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(NN3)C4=CC=C(C=C4)N(C)C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](NN3)C4=CC=C(C=C4)N(C)C)C1=O

InChI

InChI=1S/C21H22N4O2/c1-24(2)14-10-8-13(9-11-14)16-12-17(23-22-16)19-20(26)15-6-4-5-7-18(15)25(3)21(19)27/h4-11,16,22-23H,12H2,1-3H3/t16-/m1/s1