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

Systemtic Name: (3E)-6-bromanyl-3-[1-(4-methoxyphenyl)carbonyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[1-(4-methoxybenzoyl)-5-[(E)-styryl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[1-[(4-methoxyphenyl)-oxomethyl]-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[1-(4-methoxybenzoyl)-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[1-p-anisoyl-5-[(E)-styryl]pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C34H26BrN3O3 MolecularWeight: 604.49254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C=CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)/N2)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C34H26BrN3O3/c1-41-27-17-13-24(14-18-27)34(40)38-26(16-12-22-8-4-2-5-9-22)21-30(37-38)32-31(23-10-6-3-7-11-23)28-20-25(35)15-19-29(28)36-33(32)39/h2-20,26,37H,21H2,1H3/b16-12+,32-30+