(3E)-3-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[5-(4-methoxyphenyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: (3E)-3-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3CC(NN3)C4=CC=C(C=C4)OC)C(=O)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(/C(=C\3/CC(NN3)C4=CC=C(C=C4)OC)/C(=O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-16-8-13-21-20(14-16)24(18-6-4-3-5-7-18)25(26(30)27-21)23-15-22(28-29-23)17-9-11-19(31-2)12-10-17/h3-14,22,28-29H,15H2,1-2H3/b25-23+