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

Systemtic Name: (3E)-3-[1-ethanoyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(2-furyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(2-furanyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(2-furyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(/C(=C\3/CC(N(N3)C(=O)C)C4=CC=CO4)/C(=O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-15-10-11-19-18(13-15)23(17-7-4-3-5-8-17)24(25(30)26-19)20-14-21(22-9-6-12-31-22)28(27-20)16(2)29/h3-13,21,27H,14H2,1-2H3/b24-20+