3-[(5R)-5-(furan-2-yl)-1-propanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 3-[(5R)-5-(furan-2-yl)-1-propanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-5-(2-furyl)-1-propanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-5-(2-furanyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-5-(furan-2-yl)-1-propanoylpyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-5-(2-furyl)-1-propionyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)C)C4=CC=CC=C4)N1)C5=CC=CO5

Isomeric SMILES

CCC(=O)N1[C@H](CC(=C2C(=C3C=C(C=CC3=NC2=O)C)C4=CC=CC=C4)N1)C5=CC=CO5

InChI

InChI=1S/C26H23N3O3/c1-3-23(30)29-21(22-10-7-13-32-22)15-20(28-29)25-24(17-8-5-4-6-9-17)18-14-16(2)11-12-19(18)27-26(25)31/h4-14,21,28H,3,15H2,1-2H3/t21-/m1/s1