3-[(5R)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]-6-nitro-4-phenyl-quinolin-2-one

Systemtic Name: 3-[(5R)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]-6-nitro-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]-6-nitro-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-1-acetyl-5-phenyl-3-pyrazolidinylidene]-6-nitro-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-1-acetyl-5-phenylpyrazolidin-3-ylidene]-6-nitro-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]-6-nitro-4-phenyl-carbostyril Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4)N1)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4)N1)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4/c1-16(31)29-23(17-8-4-2-5-9-17)15-22(28-29)25-24(18-10-6-3-7-11-18)20-14-19(30(33)34)12-13-21(20)27-26(25)32/h2-14,23,28H,15H2,1H3/t23-/m1/s1