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

Systemtic Name: 3-[(5R)-5-(furan-2-yl)-1-(2-methylpropanoyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-5-(2-furyl)-1-(2-methylpropanoyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-5-(2-furanyl)-1-(2-methyl-1-oxopropyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-5-(furan-2-yl)-1-(2-methylpropanoyl)pyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-5-(2-furyl)-1-isobutyryl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3CC(N(N3)C(=O)C(C)C)C4=CC=CO4)C(=O)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C3C[C@@H](N(N3)C(=O)C(C)C)C4=CC=CO4)C(=O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-16(2)27(32)30-22(23-10-7-13-33-23)15-21(29-30)25-24(18-8-5-4-6-9-18)19-14-17(3)11-12-20(19)28-26(25)31/h4-14,16,22,29H,15H2,1-3H3/t22-/m1/s1