6-bromanyl-3-[5-(4-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[5-(4-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-(4-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-(4-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-p-toluoyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H26BrN3O3 MolecularWeight: 592.48184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H26BrN3O3/c1-20-8-10-23(11-9-20)33(39)37-29(21-12-15-25(40-2)16-13-21)19-28(36-37)31-30(22-6-4-3-5-7-22)26-18-24(34)14-17-27(26)35-32(31)38/h3-18,29,36H,19H2,1-2H3